{[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride CAS 1158292-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1158292-98-8
Molecular FormulaC17H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride CAS 1158292-98-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including {[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride.

{[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (CAS 1158292-98-8) is a high-purity analytical reference standard with the molecular formula C17H21NOHCl and a molecular weight of 291.82 g/mol.

Structurally, {[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (C17H21NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 291.82 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H21NO HCl
Molecular Weight291.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

Related Benzyloxy Standards

Recommended Standards

Why CATO?