2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile CAS 2092702-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2092702-94-6
Molecular FormulaC8H14N4O
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile CAS 2092702-94-6 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 2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile.

2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile (CAS 2092702-94-6) is a high-purity analytical reference standard with the molecular formula C8H14N4O and a molecular weight of 182.22 g/mol.

2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile (C8H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile 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 FormulaC8H14N4O
Molecular Weight182.22 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.)1997
Nitrogen Atoms4

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