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N-Acetyl-D-tryptophan

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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
WGK Germany 3
Risk Codes N/A
Molecular Structure Molecular Structure of 2280-01-5 (N-ACETYL-D-TRYPTOPHAN) Hazard Symbols N/A
Synonyms

Tryptophan,N-acetyl-, D- (8CI); (R)-N-Acetyltryptophan; N-Acetyl-(R)-tryptophan;N-Acetyl-D-tryptophan

Article Data 23

N-Acetyl-D-tryptophan Chemical Properties

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

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