tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate CAS 2690417-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2690417-92-4
Molecular FormulaC32H49N5O5
Molecular Weight583.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate CAS 2690417-92-4 chemical structure

Description

CATO supplies tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate (CAS 2690417-92-4), a certified reference material (molecular formula C32H49N5O5, MW 583.76 g/mol) for analytical method development and quality control.

tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate (C32H49N5O5) contains a nitrogen-containing heterocyclic scaffold, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate 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 FormulaC32H49N5O5
Molecular Weight583.76 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms5

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