N-Desmethyl 4-Benzyloxy Toremifene HCl CAS 176671-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.176671-80-0
Molecular FormulaC32H32ClNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Desmethyl 4-Benzyloxy Toremifene HCl CAS 176671-80-0 chemical structure

Description

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

N-Desmethyl 4-Benzyloxy Toremifene HCl (CAS 176671-80-0) is a high-purity analytical reference standard with the molecular formula C32H32ClNO2HCl and a molecular weight of 534.52 g/mol.

Structurally, N-Desmethyl 4-Benzyloxy Toremifene HCl (C32H32ClNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 534.52 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-Desmethyl 4-Benzyloxy Toremifene HCl 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 FormulaC32H32ClNO2 HCl
Molecular Weight534.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentCl-containing
Nitrogen Atoms1

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