59619-81-7 TCU22W0APY Etiproston Etiproston [INN] (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))- BRN 1274276 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha Etiprostone [INN-French] Etiprostonum [INN-Latin] Etiprostone Etiprostonum UNII-TCU22W0APY CAS 59619-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.59619-81-7
Molecular FormulaC24H32O7
Molecular Weight432.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

59619-81-7
TCU22W0APY
Etiproston
Etiproston [INN]
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
BRN 1274276
15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha
15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha
Etiprostone [INN-French]
Etiprostonum [INN-Latin]
Etiprostone
Etiprostonum
UNII-TCU22W0APY CAS 59619-81-7 chemical structure

Description

59619-81-7 TCU22W0APY Etiproston Etiproston [INN] (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))- BRN 1274276 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha Etiprostone [INN-French] Etiprostonum [INN-Latin] Etiprostone Etiprostonum UNII-TCU22W0APY (CAS 59619-81-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C24H32O7. Molecular weight: 432.51 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC24H32O7
Molecular Weight432.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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