tert-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate CAS 2007920-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2007920-23-0
Molecular FormulaC14H21N3O3S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate CAS 2007920-23-0 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-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate.

tert-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate (CAS 2007920-23-0), molecular formula C14H21N3O3S and molecular weight 311.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate (C14H21N3O3S) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 311.40 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), tert-butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate 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 FormulaC14H21N3O3S
Molecular Weight311.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3
Sulfur Atoms1

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