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5-TRANS U-44069

Product Name
5-TRANS U-44069
CAS No.
330796-57-1
Chemical Name
5-TRANS U-44069
Synonyms
5-TRANS U-44069;DJKDIKIDYDXHDD-YTQMDITASA-N;9,11-DIDEOXY-9ALPHA, 11ALPHA-EPOXYMETHANO-PROSTA-5E,13E-DIEN-1-OIC ACID;5-Heptenoic acid, 7-[(1S,4R,5S,6R)-5-[(1E,3S)-3-hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-6-yl]-, (5E)- (9CI)
CBNumber
CB4695589
Molecular Formula
C21H34O4
Formula Weight
350.49
MOL File
Mol file
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5-TRANS U-44069 Property

Boiling point:
519.7±35.0 °C(Predicted)
Density 
1.092±0.06 g/cm3(Predicted)
solubility 
DMF: >100 mg/ml (from U-46619); DMSO: >100 mg/ml (from U-46619); Ethanol: >100 mg/ml (from U-46619); PBS pH 7.2: >2 mg/ml (from U-46619)
pka
4.76±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Danger
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N-Bromosuccinimide Price

Cayman Chemical
Product number
16442
Product name
5-trans U-44069
Purity
≥98%
Packaging
1mg
Price
$84
Updated
2024/03/01
Cayman Chemical
Product number
16442
Product name
5-trans U-44069
Purity
≥98%
Packaging
5mg
Price
$369
Updated
2024/03/01
Cayman Chemical
Product number
16442
Product name
5-trans U-44069
Purity
≥98%
Packaging
10mg
Price
$651
Updated
2024/03/01
AK Scientific
Product number
0533EC
Product name
5-transU-44069
Packaging
5mg
Price
$507
Updated
2021/12/16
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5-TRANS U-44069 Chemical Properties,Usage,Production

Description

5-trans U-44069 is the trans isomer of the thromboxane receptor agonist U-44069 . It inhibits microsomal prostaglandin E2 synthase (mPGES) when used at a concentration of 10 μM.1

References

1. Quraishi, O., Mancini, J.A., and Riendeau, D. Inhibition of inducible prostaglandin E2 synthase by 15-deoxy-Δ12,14-prostaglandin J2 and polyunsaturated fatty acids Biochem. Pharmacol. 63(6),1183-1189(2002).

5-TRANS U-44069 Preparation Products And Raw materials

Raw materials

Preparation Products

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5-TRANS U-44069 Suppliers

330796-57-1, 5-TRANS U-44069Related Search:


  • 5-TRANS U-44069
  • 9,11-DIDEOXY-9ALPHA, 11ALPHA-EPOXYMETHANO-PROSTA-5E,13E-DIEN-1-OIC ACID
  • DJKDIKIDYDXHDD-YTQMDITASA-N
  • 5-Heptenoic acid, 7-[(1S,4R,5S,6R)-5-[(1E,3S)-3-hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-6-yl]-, (5E)- (9CI)
  • 330796-57-1