ChemicalBook > CAS DataBase List > L-826,266

L-826,266

Product Name
L-826,266
CAS No.
244101-03-9
Chemical Name
L-826,266
Synonyms
266;L-826;L-826,266;2-Propenamide, N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-, (2E)-
CBNumber
CB54666519
Molecular Formula
C27H21BrClNO4S
Formula Weight
570.88
MOL File
244101-03-9.mol
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L-826,266 Property

Density 
1.470±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMF: 20 mg/ml; DMSO: 10 mg/ml
form 
A crystalline solid
pka
4.19±0.10(Predicted)
color 
White to off-white
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
18538
Product name
L-826,266
Purity
≥98%
Packaging
1mg
Price
$91
Updated
2024/03/01
Cayman Chemical
Product number
18538
Product name
L-826,266
Purity
≥98%
Packaging
5mg
Price
$341
Updated
2024/03/01
Cayman Chemical
Product number
18538
Product name
L-826,266
Purity
≥98%
Packaging
10mg
Price
$591
Updated
2024/03/01
Cayman Chemical
Product number
18538
Product name
L-826,266
Purity
≥98%
Packaging
50mg
Price
$1005
Updated
2023/06/20
AK Scientific
Product number
3146CR
Product name
CID9808643
Packaging
10mg
Price
$738
Updated
2021/12/16
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L-826,266 Chemical Properties,Usage,Production

Description

L-826266 is a EP(1) receptor antagonist.

L-826,266 Preparation Products And Raw materials

Raw materials

Preparation Products

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L-826,266 Suppliers

CHINA 7 United States 4 Global 11
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32159
Advantage
58
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19881
Advantage
58
Aladdin Scientific
Tel
Email
tp@aladdinsci.com
Country
United States
ProdList
52924
Advantage
58
Cayman Chemical Company
Tel
--
Fax
--
Email
cayman@caymanchem.com
Country
United States
ProdList
6213
Advantage
81

244101-03-9, L-826,266Related Search:


  • L-826,266
  • 266
  • L-826
  • 2-Propenamide, N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-, (2E)-
  • 244101-03-9