4-(((S)-1-(((S)-1-(((S)-1,6-Diamino-1-oxohexan-2-yl)(4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid 2,2,2-trifluoroacetic acid CAS 73207-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.73207-92-8
Molecular FormulaC32H39N5O8 C2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((S)-1-(((S)-1-(((S)-1,6-Diamino-1-oxohexan-2-yl)(4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid 2,2,2-trifluoroacetic acid CAS 73207-92-8 chemical structure

Description

4-(((S)-1-(((S)-1-(((S)-1,6-Diamino-1-oxohexan-2-yl)(4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid 2,2,2-trifluoroacetic acid (CAS 73207-92-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C32H39N5O8 C2HF3O2. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC32H39N5O8 C2HF3O2
Molecular Weight735.71 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms5

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