4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-3-carbonitrile CAS 1306738-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1306738-66-8
Molecular FormulaC10H13N7
Molecular Weight231.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-3-carbonitrile CAS 1306738-66-8 chemical structure

Description

The occurrence of 4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-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.

CATO supplies 4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 1306738-66-8), a certified reference material (molecular formula C10H13N7, MW 231.26 g/mol) for analytical method development and quality control.

Structurally, 4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-3-carbonitrile (C10H13N7) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.26 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-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 FormulaC10H13N7
Molecular Weight231.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms7

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