1-25-Dihydroxy-23,23-Difluorovitamin D3 CAS 98040-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.98040-59-6
Molecular FormulaC27H42F2O3
Molecular Weight452.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-25-Dihydroxy-23,23-Difluorovitamin D3 CAS 98040-59-6 chemical structure

Description

1-25-Dihydroxy-23,23-Difluorovitamin D3 (CAS 98040-59-6) is a high-purity analytical reference standard with the molecular formula C27H42F2O3 and a molecular weight of 452.62 g/mol.

Structurally, 1-25-Dihydroxy-23,23-Difluorovitamin D3 (C27H42F2O3) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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 452.62 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-25-Dihydroxy-23,23-Difluorovitamin D3 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 FormulaC27H42F2O3
Molecular Weight452.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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