Chemical Product Library / Reference

(2S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

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

Molecular structure for (2S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Chemical identity

English name(2S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
English synonyms(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;(2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID;(2S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid;(2s)-2-{([benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;Cbz-L-tert-Leucine;(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid;N-Benzyloxycarbonyl-L-tert-leucine;Cbz-Tle-OH;N-Benzyloxycarbonyl-tert-leucine;n-cbz-l-tert-leucine;(2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid;Z-Tle-OH
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.59269-54-4
EINECS No.686-733-2
Molecular formulaC14H19NO4
Molecular weight265.3
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 2.8; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 75.6 A^2; rotatable bonds 6

Application scenarios

Not provided