(2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol CAS 1423461-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1423461-84-0
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol CAS 1423461-84-0 chemical structure

Description

The occurrence of (2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol (CAS 1423461-84-0) is a high-purity analytical reference standard with the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol.

Structurally, (2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol (C11H21NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 215.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2-((Tetrahydro-2H-thiopyran-4-yl)amino)cyclopentyl)methanol 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 FormulaC11H21NOS
Molecular Weight215.36 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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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