4-Amino-6-isopropyl-1-methyl-1,3,5-triazin-2(1H)-one CAS 175204-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.175204-74-7
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-6-isopropyl-1-methyl-1,3,5-triazin-2(1H)-one CAS 175204-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.20 g/mol gives 4-Amino-6-isopropyl-1-methyl-1,3,5-triazin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-6-isopropyl-1-methyl-1,3,5-triazin-2(1H)-one (CAS 175204-74-7) is a high-purity analytical reference standard with the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol.

Structurally, 4-Amino-6-isopropyl-1-methyl-1,3,5-triazin-2(1H)-one (C7H12N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 168.20 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 FormulaC7H12N4O
Molecular Weight168.20 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.)2007
Nitrogen Atoms4

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