6-Fluoropyrazolo[1,5-a]pyrimidine CAS 1036762-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1036762-34-1
Molecular FormulaC6H4FN3
Molecular Weight137.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoropyrazolo[1,5-a]pyrimidine CAS 1036762-34-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 137.11 g/mol gives 6-Fluoropyrazolo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Fluoropyrazolo[1,5-a]pyrimidine (CAS 1036762-34-1), a certified reference material (molecular formula C6H4FN3, MW 137.11 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, an aromatic ring system, 6-Fluoropyrazolo[1,5-a]pyrimidine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 6-Fluoropyrazolo[1,5-a]pyrimidine 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 FormulaC6H4FN3
Molecular Weight137.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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