(Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid CAS 53319-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53319-30-5
Molecular FormulaC22H34O5
Molecular Weight378.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid CAS 53319-30-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid.

(Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid (CAS 53319-30-5) is a high-purity analytical reference standard with the molecular formula C22H34O5 and a molecular weight of 378.50 g/mol.

Structurally, (Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid (C22H34O5) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 378.50 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (Z)-7-((1S,2R)-2-((E)-4-Cyclohexyl-3-hydroxybut-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)hept-5-enoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H34O5
Molecular Weight378.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

Recommended Standards

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