71116-82-0 98E50HHH7M Tiaprost [INN:BAN] 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)- Iliren Tiaprost Tiaprostum [INN-Latin] (+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid (+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid Tiaprostum UNII-98E50HHH7M CAS 71116-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.71116-82-0
Molecular FormulaC20H28O6S
Molecular Weight396.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

71116-82-0
98E50HHH7M
Tiaprost [INN:BAN]
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-
Iliren
Tiaprost
Tiaprostum [INN-Latin]
(+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid
(+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid
Tiaprostum
UNII-98E50HHH7M CAS 71116-82-0 chemical structure

Description

71116-82-0 98E50HHH7M Tiaprost [INN:BAN] 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)- Iliren Tiaprost Tiaprostum [INN-Latin] (+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid (+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid Tiaprostum UNII-98E50HHH7M (CAS 71116-82-0) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C20H28O6S. Molecular weight: 396.50 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC20H28O6S
Molecular Weight396.50 g/mol
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Sulfur Atoms1

Recommended Standards

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