11a-Hydroxy Progesterone b-D-Glucuronide CAS 77710-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.77710-64-6
Molecular FormulaC27H38O9
Molecular Weight506.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11a-Hydroxy Progesterone b-D-Glucuronide CAS 77710-64-6 chemical structure

Description

The occurrence of 11a-Hydroxy Progesterone b-D-Glucuronide is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

11a-Hydroxy Progesterone b-D-Glucuronide (CAS 77710-64-6), molecular formula C27H38O9 and molecular weight 506.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H38O9, 11a-Hydroxy Progesterone b-D-Glucuronide contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 506.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 11a-Hydroxy Progesterone b-D-Glucuronide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H38O9
Molecular Weight506.59 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.)1979

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