(1R)-2-Methyl-1-phenylbutan-1-amine hydrochloride CAS 1822318-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1822318-01-3
Molecular FormulaC11H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-2-Methyl-1-phenylbutan-1-amine hydrochloride CAS 1822318-01-3 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 (1R)-2-Methyl-1-phenylbutan-1-amine hydrochloride.

CATO supplies (1R)-2-Methyl-1-phenylbutan-1-amine hydrochloride (CAS 1822318-01-3), a certified reference material (molecular formula C11H17NHCl, MW 199.72 g/mol) for analytical method development and quality control.

Structurally, (1R)-2-Methyl-1-phenylbutan-1-amine hydrochloride (C11H17NHCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 199.72 g/mol, it falls into the medium-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.

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 FormulaC11H17N HCl
Molecular Weight199.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms1

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