7α-Hydroxycholesterol-d7 CAS 349553-94-2

Purity >95%In StockPharmaceutical Standards
CAS No.349553-94-2
Molecular Formula-
Molecular Weight409.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7α-Hydroxycholesterol-d7 CAS 349553-94-2 chemical structure

Description

The occurrence of 7α-Hydroxycholesterol-d7 is closely related to deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7α-Hydroxycholesterol-d7 (CAS 349553-94-2), a certified reference material (molecular formula C27H39D7O2, MW 409.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H39D7O2, 7α-Hydroxycholesterol-d7 contains deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 409.70 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).

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 7α-Hydroxycholesterol-d7 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 FormulaC27H39D7O2
Molecular Weight409.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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