3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-propionic acid CAS 1231018-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1231018-76-0
Molecular FormulaC28H32N8O6S
Molecular Weight608.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-propionic acid CAS 1231018-76-0 chemical structure

Description

3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-propionic acid (CAS 1231018-76-0), molecular formula C28H32N8O6S and molecular weight 608.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C28H32N8O6S, 3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-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 608.67 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.

CATO manufactures 3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-propionic acid 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 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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