Tert-butyl (R)-(8-chloro-4-oxo-2,3,4,5-tetrahydropyrido[4,3-b][1,4]thiazepin-3-yl)carbamate CAS CATO-CIM-100317

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CIM-100317
Molecular FormulaC13H16ClN3O3S
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-(8-chloro-4-oxo-2,3,4,5-tetrahydropyrido[4,3-b][1,4]thiazepin-3-yl)carbamate CAS CATO-CIM-100317 chemical structure

Description

Structurally, Tert-butyl (R)-(8-chloro-4-oxo-2,3,4,5-tetrahydropyrido[4,3-b][1,4]thiazepin-3-yl)carbamate (C13H16ClN3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 329.80 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Tert-butyl (R)-(8-chloro-4-oxo-2,3,4,5-tetrahydropyrido[4,3-b][1,4]thiazepin-3-yl)carbamate (CAS CATO-CIM-100317) is a high-purity analytical reference standard with the molecular formula C13H16ClN3O3S and a molecular weight of 329.80 g/mol.

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.

CATO manufactures Tert-butyl (R)-(8-chloro-4-oxo-2,3,4,5-tetrahydropyrido[4,3-b][1,4]thiazepin-3-yl)carbamate 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 FormulaC13H16ClN3O3S
Molecular Weight329.80 g/mol
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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