2-(2,6-Dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-3-({1-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid CAS 1231016-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1231016-81-1
Molecular FormulaC29H34N8O6S
Molecular Weight622.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-Dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-3-({1-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid CAS 1231016-81-1 chemical structure

Description

2-(2,6-Dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-3-({1-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid (CAS 1231016-81-1) is a high-purity analytical reference standard with the molecular formula C29H34N8O6S and a molecular weight of 622.70 g/mol.

Based on its molecular formula C29H34N8O6S, 2-(2,6-Dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-3-({1-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 622.70 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.

As a certified reference material (CRM), 2-(2,6-Dimethyl-4-oxazol-2-yl-benzenesulfonylamino)-3-({1-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H34N8O6S
Molecular Weight622.70 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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