2-(N-Benzyl-N-methyl)amino-2-phenylbutanol CAS 1330183-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1330183-29-3
Molecular FormulaC18H23NO
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(N-Benzyl-N-methyl)amino-2-phenylbutanol CAS 1330183-29-3 chemical structure

Description

Structurally, 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol (C18H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 269.38 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(N-Benzyl-N-methyl)amino-2-phenylbutanol (CAS 1330183-29-3) is a high-purity analytical reference standard with the molecular formula C18H23NO and a molecular weight of 269.38 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol 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 FormulaC18H23NO
Molecular Weight269.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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