16,16-dimethyl Prostaglandin E1 CAS 41692-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41692-15-3
Molecular FormulaC22H38O5
Molecular Weight382.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16,16-dimethyl Prostaglandin E1 CAS 41692-15-3 chemical structure

Description

The occurrence of 16,16-dimethyl Prostaglandin E1 is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

16,16-dimethyl Prostaglandin E1 (CAS 41692-15-3) is a high-purity analytical reference standard with the molecular formula C22H38O5 and a molecular weight of 382.53 g/mol.

Structurally, 16,16-dimethyl Prostaglandin E1 (C22H38O5) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 382.53 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 16,16-dimethyl Prostaglandin E1 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 FormulaC22H38O5
Molecular Weight382.53 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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