n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide CAS 1197899-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1197899-94-7
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide CAS 1197899-94-7 chemical structure

Description

The occurrence of n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide (CAS 1197899-94-7), molecular formula C11H11N5O and molecular weight 229.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide (C11H11N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 229.24 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 n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide 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 FormulaC11H11N5O
Molecular Weight229.24 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.)1989
Nitrogen Atoms5

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