(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)phenyl)propanoic acid CAS 2044709-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2044709-96-6
Molecular FormulaC35H40N4O8
Molecular Weight644.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)phenyl)propanoic acid CAS 2044709-96-6 chemical structure

Description

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)phenyl)propanoic acid (CAS 2044709-96-6) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C35H40N4O8. Molecular weight: 644.71 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC35H40N4O8
Molecular Weight644.71 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
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms4

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