Chemical Product Library / Reference

S-(2-boronoethyl)-L-cysteine

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

Molecular structure for S-(2-boronoethyl)-L-cysteine

Chemical identity

English nameS-(2-boronoethyl)-L-cysteine
English synonymsS-[2-(dihydroxyboryl)ethyl]-L-cysteine;(2R)-2-amino-3-{[2-(dihydroxyboranyl)ethyl]sulfanyl}propanoic acid;(2R)-2-amino-3-{[2-boronoethyl]thio}propanoic acid;(2R)-2-amino-3-{[2-boronoethyl]sulfanyl}propanoic acid;(2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]thio}propanoic acid;(2R)-2-amino-3-{[2-(dihydroxyboryl)ethyl]sulfanyl}propanoic acid;S-(2-(dihydroxyboryl)ethyl)-L-cysteine;(2R)-2-amino-3-((2-boronoethyl)thio)propanoic acid;(2R)-2-amino-3-((2-boronoethyl)sulfanyl)propanoic acid;(2R)-2-amino-3-((2-(dihydroxyboryl)ethyl)thio)propanoic acid;(2R)-2-amino-3-((2-(dihydroxyboranyl)ethyl)sulfanyl)propanoic acid;(2R)-2-amino-3-((2-(dihydroxyboryl)ethyl)sulfanyl)propanoic acid
Chinese nameS-(2-硼乙基)-L-半胱氨酸
Chinese synonymsNot provided
Chemical categoryAmino Acids
CAS No.63107-40-4
EINECS No.Not provided
Molecular formulaC5H12BNO4S
Molecular weight193.03
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

hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 129 A^2; rotatable bonds 6

Application scenarios

Not provided