Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- CAS 878417-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.878417-21-1
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- CAS 878417-21-1 chemical structure

Description

The occurrence of Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- 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.

Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- (CAS 878417-21-1), molecular formula C12H14N4 and molecular weight 214.27 g/mol, is a CATO reference standard with documented purity and traceability.

Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- (C12H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- 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 FormulaC12H14N4
Molecular Weight214.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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