2-(3-Chloro-4-(trifluoromethyl)phenyl)cyclopropan-1-amine CAS 1315348-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1315348-57-2
Molecular FormulaC10H9ClF3N
Molecular Weight235.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-4-(trifluoromethyl)phenyl)cyclopropan-1-amine CAS 1315348-57-2 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-(3-Chloro-4-(trifluoromethyl)phenyl)cyclopropan-1-amine (CAS 1315348-57-2) is a high-purity analytical reference standard with the molecular formula C10H9ClF3N and a molecular weight of 235.63 g/mol.

Structurally, 2-(3-Chloro-4-(trifluoromethyl)phenyl)cyclopropan-1-amine (C10H9ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 235.63 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(3-Chloro-4-(trifluoromethyl)phenyl)cyclopropan-1-amine 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 FormulaC10H9ClF3N
Molecular Weight235.63 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 chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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