1-Amino-3-(3,4-dichlorophenyl)propan-2-ol CAS 1225532-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1225532-34-2
Molecular FormulaC9H11Cl2NO
Molecular Weight220.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-3-(3,4-dichlorophenyl)propan-2-ol CAS 1225532-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.10 g/mol gives 1-Amino-3-(3,4-dichlorophenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Amino-3-(3,4-dichlorophenyl)propan-2-ol (CAS 1225532-34-2) is a high-purity analytical reference standard with the molecular formula C9H11Cl2NO and a molecular weight of 220.10 g/mol.

The molecular framework of 1-Amino-3-(3,4-dichlorophenyl)propan-2-ol (C9H11Cl2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-Amino-3-(3,4-dichlorophenyl)propan-2-ol 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 FormulaC9H11Cl2NO
Molecular Weight220.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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