2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine CAS 1094444-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1094444-89-9
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine CAS 1094444-89-9 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 2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine.

CATO supplies 2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine (CAS 1094444-89-9), a certified reference material (molecular formula C9H16N4, MW 180.25 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine (C9H16N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H16N4
Molecular Weight180.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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