N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine CAS 1404088-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1404088-23-8
Molecular FormulaC27H29F3N4O
Molecular Weight482.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine CAS 1404088-23-8 chemical structure

Description

The occurrence of N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (CAS 1404088-23-8), molecular formula C27H29F3N4O and molecular weight 482.54 g/mol, is a CATO reference standard with documented purity and traceability.

N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (C27H29F3N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine 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 FormulaC27H29F3N4O
Molecular Weight482.54 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms4

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