(R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide CAS 141977-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.141977-92-6
Molecular FormulaC22H18N2O
Molecular Weight326.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide CAS 141977-92-6 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 (R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide.

(R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide (CAS 141977-92-6) is a high-purity analytical reference standard with the molecular formula C22H18N2O and a molecular weight of 326.39 g/mol.

(R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide (C22H18N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (R)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide 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 FormulaC22H18N2O
Molecular Weight326.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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