3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one CAS 1857256-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1857256-49-5
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one CAS 1857256-49-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.27 g/mol gives 3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one (CAS 1857256-49-5), molecular formula C10H11NOS and molecular weight 193.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11NOS, 3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 3-(Thiophen-2-yl)-2-azaspiro[3.3]Heptan-1-one 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 FormulaC10H11NOS
Molecular Weight193.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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