113772-13-7 ACMC-1BRHW Benzeneacetic acid, a-cyano-2-nitro-, methyl ester CAS 113772-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.113772-13-7
Molecular FormulaC10H8N2O4
Molecular Weight220.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

113772-13-7
ACMC-1BRHW
Benzeneacetic acid, a-cyano-2-nitro-, methyl ester CAS 113772-13-7 chemical structure

Description

113772-13-7 ACMC-1BRHW Benzeneacetic acid, a-cyano-2-nitro-, methyl ester (C10H8N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

113772-13-7 ACMC-1BRHW Benzeneacetic acid, a-cyano-2-nitro-, methyl ester (CAS 113772-13-7) is a high-purity analytical reference standard with the molecular formula C10H8N2O4 and a molecular weight of 220.18 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H8N2O4
Molecular Weight220.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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