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N-Acetyl-L-Tryptophan

CAT: 0572-TRC-A168730-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-A168730-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1218-34-4
Synonyms
L-Tryptophan, N-acetyl-; Tryptophan, N-acetyl-, L- (8CI); (S)-N-Acetyltryptophan; Acetyl-L-tryptophan; Acetyltryptophan; L-N-Acetyltryptophan; N-Acetyl-L-tryptophan; N-Acetyltryptophan; NSC 90726; Tryptophan Related Compound B
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
Molecular Formula
C13 H14 N2 O3
Molecular Weight
246.26
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)/t12-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

N-Acetyl-L-tryptophan

N-acetyl-L-tryptophan is a N-acetyl-L-amino acid that is the N-acetyl derivative of L-tryptophan. It has a role as a metabolite. It is a N-acetyl-L-amino acid and a L-tryptophan derivative. It is a conjugate acid of a N-acetyl-L-tryptophanate. It is an enantiomer of a N-acetyl-D-tryptophan.

CAS Number1218-34-4
PubChem CID700653
IUPAC Name(2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC13H14N2O3
Molecular Weight246.26
XLogP1.1
Topological Polar Surface Area82.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity332
SMILES
CC(=O)N[C@@H](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)/t12-/m0/s1
InChIKey
DZTHIGRZJZPRDV-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of N-Acetyl-L-tryptophan
CAS: 1218-34-4
CID: 700653
Formula: C13H14N2O3
MW: 246.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight246.26
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass246.10044231
Monoisotopic Mass246.10044231
Topological Polar Surface Area82.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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