2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile CAS 40658-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40658-55-7
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile CAS 40658-55-7 chemical structure

Description

The occurrence of 2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile 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.

2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile (CAS 40658-55-7) is a high-purity analytical reference standard with the molecular formula C15H14N2O and a molecular weight of 238.28 g/mol.

Based on its molecular formula C15H14N2O, 2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile 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 238.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Amino-2-[4-(benzyloxy)phenyl]acetonitrile 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 FormulaC15H14N2O
Molecular Weight238.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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