1076198-86-1 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic Acid 7-Aminosuccinylbenzo[a]pyrene CAS 1076198-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1076198-86-1
Molecular FormulaC24H17NO3
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1076198-86-1
4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic Acid
7-Aminosuccinylbenzo[a]pyrene CAS 1076198-86-1 chemical structure

Description

Based on its molecular formula C24H17NO3, 1076198-86-1 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic Acid 7-Aminosuccinylbenzo[a]pyrene contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 367.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1076198-86-1 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic Acid 7-Aminosuccinylbenzo[a]pyrene (CAS 1076198-86-1), molecular formula C24H17NO3 and molecular weight 367.40 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1076198-86-1 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic Acid 7-Aminosuccinylbenzo[a]pyrene 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 FormulaC24H17NO3
Molecular Weight367.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

Related Benzo Standards

Recommended Standards

Why CATO?