(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)methanamine CAS 1260672-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260672-10-3
Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)methanamine CAS 1260672-10-3 chemical structure

Description

Based on its molecular formula C7H11N3, (5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)methanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 137.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)methanamine (CAS 1260672-10-3) is a high-purity analytical reference standard with the molecular formula C7H11N3 and a molecular weight of 137.18 g/mol.

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.

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 FormulaC7H11N3
Molecular Weight137.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

Related Dihydro Standards

Recommended Standards

Why CATO?