54870-28-9 8V6OK1I088 Meglitinide Meglitinide [INN] Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)- p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid BRN 2817215 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German] 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid HB 699 Meglitinido [INN-Spanish] Meglitinidum [INN-Latin] 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure Meglitinido Meglitinidum UNII-8V6OK1I088 CAS 54870-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.54870-28-9
Molecular FormulaC17H16ClNO4
Molecular Weight333.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54870-28-9
8V6OK1I088
Meglitinide
Meglitinide [INN]
Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)-
p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid
BRN 2817215
4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German]
4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid
HB 699
Meglitinido [INN-Spanish]
Meglitinidum [INN-Latin]
4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure
Meglitinido
Meglitinidum
UNII-8V6OK1I088 CAS 54870-28-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.77 g/mol gives 54870-28-9 8V6OK1I088 Meglitinide Meglitinide [INN] Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)- p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid BRN 2817215 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German] 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid HB 699 Meglitinido [INN-Spanish] Meglitinidum [INN-Latin] 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure Meglitinido Meglitinidum UNII-8V6OK1I088 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 54870-28-9 8V6OK1I088 Meglitinide Meglitinide [INN] Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)- p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid BRN 2817215 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German] 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid HB 699 Meglitinido [INN-Spanish] Meglitinidum [INN-Latin] 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure Meglitinido Meglitinidum UNII-8V6OK1I088 (CAS 54870-28-9), a certified reference material (molecular formula C17H16ClNO4, MW 333.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16ClNO4, 54870-28-9 8V6OK1I088 Meglitinide Meglitinide [INN] Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)- p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid BRN 2817215 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German] 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid HB 699 Meglitinido [INN-Spanish] Meglitinidum [INN-Latin] 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure Meglitinido Meglitinidum UNII-8V6OK1I088 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.77 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.

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.

As a certified reference material (CRM), 54870-28-9 8V6OK1I088 Meglitinide Meglitinide [INN] Benzoic acid, 4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)- p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid BRN 2817215 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German] 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid HB 699 Meglitinido [INN-Spanish] Meglitinidum [INN-Latin] 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure Meglitinido Meglitinidum UNII-8V6OK1I088 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16ClNO4
Molecular Weight333.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?