1-({5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)-1h-pyrazol-4-amine CAS 1177349-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1177349-68-6
Molecular FormulaC9H12N6
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-({5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)-1h-pyrazol-4-amine CAS 1177349-68-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.23 g/mol gives 1-({5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)-1h-pyrazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-({5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)-1h-pyrazol-4-amine (CAS 1177349-68-6), a certified reference material (molecular formula C9H12N6, MW 204.23 g/mol) for analytical method development and quality control.

Structurally, 1-({5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)-1h-pyrazol-4-amine (C9H12N6) 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 204.23 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H12N6
Molecular Weight204.23 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.)1989
Nitrogen Atoms6

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