Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Acetyl-D-tryptophan |
EINECS | 218-912-4 | ||
CAS No. | 2280-01-5 | Density | 1.33g/cm3 | ||
PSA | 82.19000 | LogP | 1.69060 | ||
Solubility | Practically insoluble in water | Melting Point |
186°C |
||
Formula | C13H14 N2 O3 | Boiling Point | 586.6°Cat760mmHg | ||
Molecular Weight | 246.266 | Flash Point | 308.6°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
|
Risk Codes | N/A | ||
Molecular Structure | Hazard Symbols | N/A | |||
Synonyms |
Tryptophan,N-acetyl-, D- (8CI); (R)-N-Acetyltryptophan; N-Acetyl-(R)-tryptophan;N-Acetyl-D-tryptophan |
Article Data | 23 |
Product Name: N-Acetyl-D-tryptophan (CAS NO.2280-01-5)
Molecular Formula: C13H14N2O3
Molecular Weight: 246.26g/mol
Mol File: 2280-01-5.mol
EINECS: 218-912-4
Boiling point: 586.6 °C at 760 mmHg
Flash Point: 308.6 °C
Density: 1.33 g/cm3
Surface Tension: 61.6 dyne/cm
Enthalpy of Vaporization: 92.14 kJ/mol
Vapour Pressure: 1.32E-14 mmHg at 25°C
XLogP3-AA: 1.1
H-Bond Donor: 3
H-Bond Acceptor: 3
Structure Descriptors of N-Acetyl-D-tryptophan (CAS NO.2280-01-5):
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid
Canonical SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
InChI: InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N