2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride CAS 1396967-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1396967-35-3
Molecular FormulaC12H16ClNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride CAS 1396967-35-3 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.

2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride (CAS 1396967-35-3), molecular formula C12H16ClNO2HCl and molecular weight 278.17 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride (C12H16ClNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride 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 FormulaC12H16ClNO2 HCl
Molecular Weight278.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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