6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxypropanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-azanyl-7-oxidanylidene-7-[(1-oxidanyl-1-o 6-[[4-[[2-[[2-[2-acetamido-4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5,6-dihydroxy-1-oxohexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid 61931-68-8 A833491 CAS 61931-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61931-68-8
Molecular FormulaC14H25NO
Molecular Weight223.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxypropanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-azanyl-7-oxidanylidene-7-[(1-oxidanyl-1-o
6-[[4-[[2-[[2-[2-acetamido-4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5,6-dihydroxy-1-oxohexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid
61931-68-8
A833491 CAS 61931-68-8 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, 6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxypropanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-azanyl-7-oxidanylidene-7-[(1-oxidanyl-1-o 6-[[4-[[2-[[2-[2-acetamido-4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5,6-dihydroxy-1-oxohexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid 61931-68-8 A833491 is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 223.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 supplies 6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxypropanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-azanyl-7-oxidanylidene-7-[(1-oxidanyl-1-o 6-[[4-[[2-[[2-[2-acetamido-4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5,6-dihydroxy-1-oxohexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid 61931-68-8 A833491 (CAS 61931-68-8), a certified reference material (molecular formula C14H25NO, MW 223.35 g/mol) for analytical method development and quality control.

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 6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxypropanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-azanyl-7-oxidanylidene-7-[(1-oxidanyl-1-o 6-[[4-[[2-[[2-[2-acetamido-4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5,6-dihydroxy-1-oxohexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid 61931-68-8 A833491 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 FormulaC14H25NO
Molecular Weight223.35 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Nitrogen Atoms1

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