2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine CAS 1004451-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1004451-87-9
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine CAS 1004451-87-9 chemical structure

Description

The occurrence of 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine 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.

2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine (CAS 1004451-87-9) is a high-purity analytical reference standard with the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol.

Structurally, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine (C8H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 151.21 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.

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 FormulaC8H13N3
Molecular Weight151.21 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.)1988
Nitrogen Atoms3

Related cyclopropyl Standards

Recommended Standards

Why CATO?