Products for Research Use Only
RegisterLogin

N-Acetyl-L-tryptophan

CAT: 0931-T8789-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T8789-01Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1218-34-4
Target
Caspase, Neurokinin receptor, Mitochondrial Metabolism, Endogenous Metabolite, Interleukin
Related Pathways
Neuroscience, GPCR/G Protein, Metabolism, Immunology/Inflammation, Apoptosis, Proteases/Proteasome
Purity
0.9993
Bioactivity
N-Acetyl-L-tryptophan (N-acetyltryptophan) is an inhibitor of neurokinin 1 receptor (NK1-receptor, NK1R) .
Smiles
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
Molecular Formula
C13H14N2O3
Molecular Weight
246.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°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

Related Products

CatalogName
T0439-01L-Tryptophan
T5292-01N-Acetyl-L-tyrosine
T4798-01N-Acetyl-L-leucine
T8053-01N-Acetyl-L-arginine
T4781-01N-Acetyl-L-phenylalanine
T8059-01N-Acetyl-L-methionine
TSW-00496-01Fructose-L-tryptophan
TYD-04487-01N-Acetyl-L-glutamate-CoA
TYD-03936-01N-Acetyl-L-glutamine-CoA
TYD-04409-01N-Acetyl-L-citrulline-CoA

Alternative Products

CatalogName
BIA1792-01N-Acetyl-L-tryptophan
HY-W011978SN-Acetyl-L-tryptophan-d3
261430N-Acetyl-D, L-tryptophan
HY-W011978R-01N-Acetyl-L-tryptophan (Standard)
GTR19242658-01Caffeine N-acetyl-L-tryptophan

Popular Products