4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine CAS 90792-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90792-52-2
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine CAS 90792-52-2 chemical structure

Description

The occurrence of 4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine 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.

4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 90792-52-2), molecular formula C8H9N5 and molecular weight 175.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (C8H9N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 175.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(Aziridin-1-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms5

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