1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride CAS 1573547-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1573547-25-7
Molecular FormulaC9H18N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride CAS 1573547-25-7 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 1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride.

1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride (CAS 1573547-25-7), molecular formula C9H18N2SHCl and molecular weight 222.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride (C9H18N2SHCl) is characterized by sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride 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 FormulaC9H18N2S 2*HCl
Molecular Weight222.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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