Chemical Product Library / Reference

N-(Methoxycarbonyl)-L-tert-leucine

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-(Methoxycarbonyl)-L-tert-leucine

Chemical identity

English nameN-(Methoxycarbonyl)-L-tert-leucine
English synonymsL-Valine, N-(methoxycarbonyl)-3-methyl-;N-(Methoxycarbonyl)-3-methyl-L-valine;(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid;(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoic Acid;(2S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid;ATAZANAVIR SULFATE IMPURITY K [EP IMPURITY];ATAZANAVIR SULFATE IMPURITY K (EP IMPURITY);Methoxycarbonyl-L-tert-leucine;(S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid;N-Methoxycarbonyl-L-tert-leucine;Moc-tert-Leu-OH;(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid
Chinese nameN-(甲氧羰基)-L-叔亮氨酸
Chinese synonymsNot provided
Chemical categoryAmino Acids
CAS No.162537-11-3
EINECS No.431-620-3
Molecular formulaC8H15NO4
Molecular weight189.21
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.3; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 75.6 A^2; rotatable bonds 4

Application scenarios

Not provided