1-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole CAS 1152878-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1152878-96-0
Molecular FormulaC7H12N4O2S
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole CAS 1152878-96-0 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-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole.

1-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole (CAS 1152878-96-0), molecular formula C7H12N4O2S and molecular weight 216.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Cyclopentyl-5-methanesulfonyl-1h-1,2,3,4-tetrazole 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 FormulaC7H12N4O2S
Molecular Weight216.26 g/mol
Purity97%+
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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