(1-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride CAS 1500157-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1500157-65-2
Molecular FormulaC11H13ClFN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride CAS 1500157-65-2 chemical structure

Description

Structurally, (1-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride (C11H13ClFNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 250.14 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.

(1-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride (CAS 1500157-65-2), molecular formula C11H13ClFNHCl and molecular weight 250.14 g/mol, is a CATO reference standard with documented purity and traceability.

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-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine 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 FormulaC11H13ClFN HCl
Molecular Weight250.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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