Chemical Product Library / Reference

L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-

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

Molecular structure for L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-

Chemical identity

English nameL-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-
English synonymsL-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-;N-((1,1-Dimethylethoxy)carbonyl)-O-(phenylmethyl)-L-serine;N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine;L-Serine, N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)-;Boc-Ser(Bzl)-OH;Boc-O-benzyl-L-serine;N-Boc-O-benzyl-L-serine;o-benzyl-n-(tert-butoxycarbonyl)-l-serine;(S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid;N-(tert-Butoxycarbonyl)-O-benzyl-L-serine;N-t-Butoxycarbonyl-O-benzyl-L-serine;N-tert-Butoxycarbonyl-O-benzyl-L-serine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.23680-31-1
EINECS No.245-820-1
Molecular formulaC15H21NO5
Molecular weight295.33
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 1.9; hydrogen-bond donors 2; hydrogen-bond acceptors 5; TPSA 84.9 A^2; rotatable bonds 8

Application scenarios

Not provided