7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 866132-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866132-04-9
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 866132-04-9 chemical structure

Description

The occurrence of 7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 866132-04-9) is a high-purity analytical reference standard with the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol.

Structurally, 7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (C10H8N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 184.20 g/mol, it falls into the medium-molecular-weight range. 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 7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile 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 FormulaC10H8N4
Molecular Weight184.20 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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