N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide CAS 926194-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.926194-24-3
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide CAS 926194-24-3 chemical structure

Description

The occurrence of N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide (CAS 926194-24-3) is a high-purity analytical reference standard with the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol.

The molecular framework of N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide (C12H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-(3-Amino-2-methylphenyl)cyclobutanecarboxamide 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 FormulaC12H16N2O
Molecular Weight204.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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