81882-72-6 3-amino-N-(2-phenylethyl)benzamide DTXSID10445105 CAS 81882-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.81882-72-6
Molecular FormulaC15H16N2O
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

81882-72-6
3-amino-N-(2-phenylethyl)benzamide
DTXSID10445105 CAS 81882-72-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 81882-72-6 3-amino-N-(2-phenylethyl)benzamide DTXSID10445105.

81882-72-6 3-amino-N-(2-phenylethyl)benzamide DTXSID10445105 (CAS 81882-72-6), molecular formula C15H16N2O and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H16N2O, 81882-72-6 3-amino-N-(2-phenylethyl)benzamide DTXSID10445105 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 81882-72-6 3-amino-N-(2-phenylethyl)benzamide DTXSID10445105 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 FormulaC15H16N2O
Molecular Weight240.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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