4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol CAS 870540-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.870540-55-9
Molecular FormulaC14H15N3S
Molecular Weight257.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol CAS 870540-55-9 chemical structure

Description

The occurrence of 4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol (CAS 870540-55-9), molecular formula C14H15N3S and molecular weight 257.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol (C14H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 257.35 g/mol, it falls into the medium-molecular-weight range. 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 4-Allyl-5-(2-phenylcyclopropyl)-4H-1,2,4-triazole-3-thiol 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 FormulaC14H15N3S
Molecular Weight257.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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