tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide CAS 102601-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.102601-23-0
Molecular FormulaC30H49N9O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide CAS 102601-23-0 chemical structure

Description

tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide (CAS 102601-23-0) is a high-purity analytical reference standard with the molecular formula C30H49N9O8HBr and a molecular weight of 744.69 g/mol.

Based on its molecular formula C30H49N9O8HBr, tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 744.69 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.

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

CATO manufactures tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide 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 FormulaC30H49N9O8 HBr
Molecular Weight744.69 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1986
Halogen ContentBr-containing
Nitrogen Atoms9

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