3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine CAS 760137-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.760137-41-5
Molecular FormulaC7H13N5
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine CAS 760137-41-5 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 3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine.

CATO supplies 3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine (CAS 760137-41-5), a certified reference material (molecular formula C7H13N5, MW 167.21 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine (C7H13N5) is characterized by a nitrile group, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)piperidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H13N5
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

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