1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole CAS 138883-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.138883-73-5
Molecular FormulaC17H17N3S
Molecular Weight295.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole CAS 138883-73-5 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 1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole.

1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole (CAS 138883-73-5) is a high-purity analytical reference standard with the molecular formula C17H17N3S and a molecular weight of 295.40 g/mol.

Structurally, 1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole (C17H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 295.40 g/mol, it falls into the medium-molecular-weight range. 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), 1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole 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 FormulaC17H17N3S
Molecular Weight295.40 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3
Sulfur Atoms1

Related Phenylthio Standards

Recommended Standards

Why CATO?