ChemicalBook > CAS DataBase List > S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt

S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt

Product Name
S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt
CAS No.
136676-91-0
Chemical Name
S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt
Synonyms
PD 123319 bis(trifluoroacetate);PD 123319 (trifluoroacetate salt);PD123319; PD-123319; S-+-PD 123319;PD 123319 DITRIFLUOROACETATE, CID: 6604951;PD 123,319 di(trifluoroacetate) salt hydrate;PD 123,319 hydrate di(trifluoroacetate) salt;PD 123,319 di(trifluoroacetate) salt hydrate powder, >=98% (HPLC);PD123319 di(trifluoroacetate), angiotensin AT2 receptor antagonist;(S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid bis(trifluoroacetate);S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid di(trifluoroacetate) salt hydrate
CBNumber
CB92100002
Molecular Formula
C33H33F3N4O5
Formula Weight
622.65
MOL File
136676-91-0.mol
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S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt Property

storage temp. 
2-8°C
solubility 
H2O: soluble10mg/mL, clear
form 
powder
color 
White to yellow
Water Solubility 
Soluble to 100 mM in water
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Safety

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26
WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P271Use only outdoors or in a well-ventilated area.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
P186
Product name
PD 123,319 di(trifluoroacetate) salt hydrate
Purity
powder, ≥98% (HPLC)
Packaging
10mg
Price
$410
Updated
2024/03/01
Cayman Chemical
Product number
16099
Product name
PD 123319 (trifluoroacetate salt)
Purity
≥98%
Packaging
5mg
Price
$97
Updated
2024/03/01
Cayman Chemical
Product number
16099
Product name
PD 123319 (trifluoroacetate salt)
Purity
≥98%
Packaging
10mg
Price
$175
Updated
2024/03/01
Cayman Chemical
Product number
16099
Product name
PD 123319 (trifluoroacetate salt)
Purity
≥98%
Packaging
25mg
Price
$385
Updated
2024/03/01
Cayman Chemical
Product number
16099
Product name
PD 123319 (trifluoroacetate salt)
Purity
≥98%
Packaging
50mg
Price
$672
Updated
2024/03/01
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S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt Chemical Properties,Usage,Production

Uses

PD123,319 di (trifluoroacetate) salt hydrate has been used in following experimental studies:

  • To determine the effect of Angiotensin II (Ang II) on alveolar fluid clearance (AFC).
  • To study the effect of PD123319 on AngII-induced abdominal aortic aneurysms (AAAs).
  • To study its effect on Ang II-induced LRP1 overexpression and function in vascular smooth muscle cells (VSMCs) culture.

Biological Activity

PD 123319 ditrifluoroacetate is a potent and selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.

in vitro

PD 123319 is shown to discriminate between two subclasses of AII receptors in many different tissues. 125 I-AII specifically label two classes of binding sites for AII in a membrane preparation of bovine adrenal glomerulosa cells. The first class (DuP-753 sensitive) represents approximately 85% of the total binding sites for AII and possesses a high affinity (IC 50 of 92.9 nM) for DuP-753. PD-123319 does not have any effect on 125 I-AII binding to this site. The second class of binding sites is more sensitive to PD-123319, with an IC 50 of 6.9 nM , and has a much lower affinity for DuP-753 (IC 50 around 10 microM).

target

IC50: 34 nM (AT2 Receptor)

storage

Store at -20°C

S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt Preparation Products And Raw materials

Raw materials

Preparation Products

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S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt Suppliers

China 53 India 1 Switzerland 1 The Netherlands 1 United States 11 Global 67
Haoyuan Chemexpress Co., Ltd.
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View Lastest Price from S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt manufacturers

Career Henan Chemical Co
Product
S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt 136676-91-0
Price
US $9.80/KG
Min. Order
1g
Purity
≥99%
Supply Ability
100kg
Release date
2020-01-13

136676-91-0, S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) saltRelated Search:

(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate Trifluoroacetic acid Pyridine trifluoroacetate Potassium phthalimide

  • (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid bis(trifluoroacetate)
  • PD 123319 bis(trifluoroacetate)
  • PD 123,319 hydrate di(trifluoroacetate) salt
  • S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt
  • PD123319; PD-123319; S-+-PD 123319
  • PD 123,319 di(trifluoroacetate) salt hydrate
  • S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid di(trifluoroacetate) salt hydrate
  • PD 123319 (trifluoroacetate salt)
  • PD 123319 DITRIFLUOROACETATE, CID: 6604951
  • PD 123,319 di(trifluoroacetate) salt hydrate powder, >=98% (HPLC)
  • (S)-1-(4-(Dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2)
  • PD123319 di(trifluoroacetate), angiotensin AT2 receptor antagonist
  • 136676-91-0
  • C31H32N4O32C2HF3O2
  • C35H34F6N4O7