Tert-butyl2,3,4,6-tetrahydro-1h-pyrrolo[3,4-c]pyrrole-5-carboxylate;4-methylbenzenesulfonicacid CAS 1894988-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1894988-80-7
Molecular FormulaC11H18N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl2,3,4,6-tetrahydro-1h-pyrrolo[3,4-c]pyrrole-5-carboxylate;4-methylbenzenesulfonicacid CAS 1894988-80-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl2,3,4,6-tetrahydro-1h-pyrrolo[3,4-c]pyrrole-5-carboxylate;4-methylbenzenesulfonicacid.

Tert-butyl2,3,4,6-tetrahydro-1h-pyrrolo[3,4-c]pyrrole-5-carboxylate;4-methylbenzenesulfonicacid (CAS 1894988-80-7), molecular formula C11H18N2O2C7H8O3S and molecular weight 382.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H18N2O2C7H8O3S, Tert-butyl2,3,4,6-tetrahydro-1h-pyrrolo[3,4-c]pyrrole-5-carboxylate;4-methylbenzenesulfonicacid contains a flavonoid 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 382.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H18N2O2 C7H8O3S
Molecular Weight382.47 g/mol
Purity97%+
StorageStore at 2-8°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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

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