N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine CAS 915922-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.915922-13-3
Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine CAS 915922-13-3 chemical structure

Description

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

N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine (CAS 915922-13-3) is a high-purity analytical reference standard with the molecular formula C8H15N3 and a molecular weight of 153.22 g/mol.

Structurally, N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine (C8H15N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 153.22 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.

CATO manufactures N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-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 FormulaC8H15N3
Molecular Weight153.22 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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