6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine CAS 1036762-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1036762-30-7
Molecular FormulaC12H7FIN3
Molecular Weight339.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine CAS 1036762-30-7 chemical structure

Description

The occurrence of 6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine (CAS 1036762-30-7) is a high-purity analytical reference standard with the molecular formula C12H7FIN3 and a molecular weight of 339.11 g/mol.

Structurally, 6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine (C12H7FIN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 339.11 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-Fluorophenyl)-3-iodopyrazolo[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 FormulaC12H7FIN3
Molecular Weight339.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/I-containing
Nitrogen Atoms3

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