Synonyms:

(S)-N-BOC-Propargylglycine,95%,98% ee;(S)-N-BOC-Propargylglycine(S)-N-tert-Butoxycarbonyl-2-amino-4-pentynoic acid;Boc-propargyl-Gly-OH;(2S)-2-[(tert-Butoxycarbonyl)amino]pent-4-ynoic acid;2-Propargyl-L-glycine, N-BOC protected;Boc-L-Propargylglycine Boc-L-Propargylglycine;2-Propargyl-L-glycine, N-BOC protected 97%;Boc-Propargyl-Gly-OH, (S)-2-(Boc-aMino)-4-pentynoic acid

Canonical SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

HS Code: 29241990

Density:1.2177(roughestimate)

Boiling Point:353.22°C(roughestimate)

Refractive Index:1.4368(estimate)

Melting Point: 85.5°C

Storage: Storeat0°C

PKA: 3.53±0.10(Predicted)

Appearance: CrystallinePowder

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 24/25

WGK Germany: 3

HazardClass: IRRITANT