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Cas Database |
| Name |
L-Propargylglycine |
EINECS | N/A |
| CAS No. | 23235-01-0 | Density | 1.21 g/cm3 |
| PSA | 63.32000 | LogP | 0.12190 |
| Solubility | N/A | Melting Point |
232oC |
| Formula | C5H7NO2 | Boiling Point | 272.052 °C at 760 mmHg |
| Molecular Weight | 113.116 | Flash Point | 118.333 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Pentynoicacid, 2-amino-, (S)-;4-Pentynoic acid, 2-amino-, L- (8CI);(S)-2-Amino-4-pentynoic acid;L-2-Amino-4-pentynoic acid;L-2-Propynylglycine;Propargylglycine; |
Article Data | 14 |
L-Propargylglycine Chemical Properties
Molecular Structure of L-Propargylglycine (23235-01-0):
IUPAC Name: (2S)-2-Aminopent-4-ynoic acid
Molecular Formula: C5H7NO2
Molecular Weight: 113.11458 g/mol
XLogP3-AA: -2.8
H-Bond Donor: 2
H-Bond Acceptor: 3
Canonical SMILES: C#CCC(C(=O)O)N
Isomeric SMILES: C#CC[C@@H](C(=O)O)N
InChI: InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N
Index of Refraction: 1.512
Molar Refractivity: 28.09 cm3
Molar Volume: 93.5 cm3
Surface Tension: 58.1 dyne/cm
Density: 1.209 g/cm3
Flash Point: 118.3 °C
Boiling Point: 272.1 °C at 760 mmHg
Enthalpy of Vaporization: 56.17 kJ/mol
Vapour Pressure: 0.00174 mmHg at 25 °C
Water Solubility: 3.113e+004 mg/L at 25 °C
Storage Temp.: 2-8 °C
L-Propargylglycine Safety Profile
Safety Information of L-Propargylglycine (23235-01-0):
Safety Statements: 22-24/25
22: Do not breathe dust
24/25: Avoid contact with skin and eyes
WGK Germany: 3
F: 10
L-Propargylglycine Specification
L-Propargylglycine (23235-01-0) is a kind of amino acids, also known as (S)-2-Amino-4-pentynoic acid ; Propargylglycine ; 4-Pentynoic acid, 2-amino-, (S)- ; (2S)-2-Aminopent-4-ynoic acid ; 4-Pentynoic acid, 2-amino-, (2S)- ; (2S)-2-Amino-4-Pentynoic acid .
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