1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine CAS 1248041-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1248041-45-3
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine CAS 1248041-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.28 g/mol gives 1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine (CAS 1248041-45-3) is a high-purity analytical reference standard with the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol.

Based on its molecular formula C10H18N4, 1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.28 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-amine 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 FormulaC10H18N4
Molecular Weight194.28 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.)1990
Nitrogen Atoms4

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