(R)-N-Boc-α-propargylglycine methyl ester

Modify Date: 2025-08-25 11:28:54

(R)-N-Boc-α-propargylglycine methyl ester Structure
(R)-N-Boc-α-propargylglycine methyl ester structure
Common Name (R)-N-Boc-α-propargylglycine methyl ester
CAS Number 208709-76-6 Molecular Weight 227.257
Density 1.1±0.1 g/cm3 Boiling Point 329.8±37.0 °C at 760 mmHg
Molecular Formula C11H17NO4 Melting Point N/A
MSDS N/A Flash Point 153.2±26.5 °C

 Names

Name (R)-N-Boc-α-propargylglycine methyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 329.8±37.0 °C at 760 mmHg
Molecular Formula C11H17NO4
Molecular Weight 227.257
Flash Point 153.2±26.5 °C
Exact Mass 227.115753
PSA 64.63000
LogP 2.21
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.463
InChIKey QPMUXIIQQHTMKO-MRVPVSSYSA-N
SMILES C#CCC(NC(=O)OC(C)(C)C)C(=O)OC

 Synonyms

N-BOC-A-PROPARGYLGLYCINE METHYL ESTER
(R)-N-boc-propargylglycine methyl ester
Methyl (2R)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoate
(R)-2-(Boc-amino)-4-pentynoic acid methyl ester
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-
2(S)-amino-5-hexynoic acid
methyl (2R)-2-(([(1,1-dimethylethyl)oxy]carbonyl)amino)-4-pentynoate
2-tert-butoxycarbonylaminopent-4-ynoic acid methyl ester
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