4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine CAS 1040658-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1040658-08-9
Molecular FormulaC19H15N3S
Molecular Weight317.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine CAS 1040658-08-9 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 4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine.

CATO supplies 4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine (CAS 1040658-08-9), a certified reference material (molecular formula C19H15N3S, MW 317.41 g/mol) for analytical method development and quality control.

Structurally, 4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine (C19H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 317.41 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(Benzylthio)-2-phenylpyrazolo[1,5-a]pyrazine 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 FormulaC19H15N3S
Molecular Weight317.41 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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