tert-Butyl 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate CAS 2855959-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2855959-37-2
Molecular FormulaC10H17ClN2O4S
Molecular Weight296.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate CAS 2855959-37-2 chemical structure

Description

The occurrence of tert-Butyl 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate (CAS 2855959-37-2), molecular formula C10H17ClN2O4S and molecular weight 296.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate (C10H17ClN2O4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 296.77 g/mol, it falls into the medium-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.

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 6-(chlorosulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate 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 FormulaC10H17ClN2O4S
Molecular Weight296.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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