Chemical Product Library / Reference

DL-Propargylglycine

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

Molecular structure for DL-Propargylglycine

Chemical identity

English nameDL-Propargylglycine
English synonymsDL-2-Propynylglycine;PROPARGYLGLYCINE, DL-;2-azaniumylpent-4-ynoate;2-((prop-2-yn-1-yl)amino)acetic acid;Propargylglycine;2-Aminopent-4-ynoic acid;2-Amino-4-pentynoic acid;H-DL-Pra-OH;DL-PROPARGYL-GLY-OH;4-Pentynoic acid, 2-amino-;D,L-Propargylglycine;(R)-alpha-Propargylglycine
Chinese nameDL-炔丙基甘氨酸
Chinese synonymsNot provided
Chemical categoryAmino Acids
CAS No.50428-03-0
EINECS No.Not provided
Molecular formulaC5H7NO2
Molecular weight113.11
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 3; TPSA 63.3 A^2; rotatable bonds 2

Application scenarios

Not provided