3-({1-[3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propyl]-1H-indazole-4-carbonyl}-amino)-2-(2,6-dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-propionic acid CAS 1231024-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1231024-63-7
Molecular FormulaC28H32N8O6S
Molecular Weight608.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-({1-[3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propyl]-1H-indazole-4-carbonyl}-amino)-2-(2,6-dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-propionic acid CAS 1231024-63-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 608.67 g/mol gives 3-({1-[3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propyl]-1H-indazole-4-carbonyl}-amino)-2-(2,6-dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-propionic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-({1-[3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propyl]-1H-indazole-4-carbonyl}-amino)-2-(2,6-dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-propionic acid (CAS 1231024-63-7) is a high-purity analytical reference standard with the molecular formula C28H32N8O6S and a molecular weight of 608.67 g/mol.

3-({1-[3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propyl]-1H-indazole-4-carbonyl}-amino)-2-(2,6-dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-propionic acid (C28H32N8O6S) contains a steroid core, an amide group, a sulfone 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H32N8O6S
Molecular Weight608.67 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms8
Sulfur Atoms1

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