2-Butenedioic acid, 2-mercapto-, polymer with 2-ethylhexyl 2-propenoate, 2-mercaptoethanol, methyl 2-methyl-2-propenoate and N,N',2-tris(6-isocyanatohexyl)imidodicarbonic diamide CAS 71033-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.71033-04-0
Molecular FormulaC23H38N6O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenedioic acid, 2-mercapto-, polymer with 2-ethylhexyl 2-propenoate, 2-mercaptoethanol, methyl 2-methyl-2-propenoate and N,N',2-tris(6-isocyanatohexyl)imidodicarbonic diamide CAS 71033-04-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-Butenedioic acid, 2-mercapto-, polymer with 2-ethylhexyl 2-propenoate, 2-mercaptoethanol, methyl 2-methyl-2-propenoate and N,N',2-tris(6-isocyanatohexyl)imidodicarbonic diamide (CAS 71033-04-0), a certified reference material (molecular formula C23H38N6O5C11H20O2C4H4O4SC5H8O2C2H6OS, MW 989.25 g/mol) for analytical method development and quality control.

Structurally, 2-Butenedioic acid, 2-mercapto-, polymer with 2-ethylhexyl 2-propenoate, 2-mercaptoethanol, methyl 2-methyl-2-propenoate and N,N',2-tris(6-isocyanatohexyl)imidodicarbonic diamide (C23H38N6O5C11H20O2C4H4O4SC5H8O2C2H6OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 989.25 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC23H38N6O5 C11H20O2 C4H4O4S C5H8O2 C2H6OS
Molecular Weight989.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms6
Sulfur Atoms2

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