N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide CAS 802263-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.802263-48-5
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide CAS 802263-48-5 chemical structure

Description

Based on its molecular formula C12H15N3O, N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide (CAS 802263-48-5) is a high-purity analytical reference standard with the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol.

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 FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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