3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1) CAS 1799733-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1799733-54-2
Molecular FormulaC13H21NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1) CAS 1799733-54-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 376.50 g/mol gives 3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1) (CAS 1799733-54-2), molecular formula C13H21NO4C8H11N and molecular weight 376.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H21NO4C8H11N, 3-methyl-N-[[(1R,2R)-2-allylcyclopropoxy]carbonyl]-L-valine compd. with (S)-1-Phenylethanamine (1:1) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H21NO4 C8H11N
Molecular Weight376.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

Recommended Standards

Why CATO?