N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanamine CAS 6642-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6642-04-2
Molecular FormulaC11H20NO
Molecular Weight182.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanamine CAS 6642-04-2 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.

CATO supplies N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanamine (CAS 6642-04-2), a certified reference material (molecular formula C11H20NO, MW 182.28 g/mol) for analytical method development and quality control.

Structurally, N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanamine (C11H20NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 182.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanamine 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 FormulaC11H20NO
Molecular Weight182.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1958
Nitrogen Atoms1

Recommended Standards

Why CATO?