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L-Acetyltryptophan

CAT: 0286-A10500-02Size: 5 gDry Ice: NoHazardous: No
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CAS Number
1218-34-4
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00065976
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

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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Alternative Products

CatalogName
RM-A032800-01N-Acetyltryptophan
RM-T162012-01Tryptophan EP Impurity L; N-Acetyltryptophan EP Impurity L
RM-T162001-01(S) -N-Acetyltryptophan
RM-T162025-01(R) -N-Acetyltryptophan
RM-T041215-01Tadalafil Impurity O; Tryptophan; N-Acetyltryptophan EP Impurity A
RM-T162010-01Tryptophan EP Impurity J; N-Acetyltryptophan EP Impurity J
RM-T162008-01Tryptophan EP Impurity H; N-Acetyltryptophan EP Impurity H
RM-T162005-01Tryptophan EP Impurity E; N-Acetyltryptophan EP Impurity E
RM-T162007-01Tryptophan EP Impurity G; N-Acetyltryptophan EP Impurity G
RM-T162006-01Tryptophan EP Impurity F; N-Acetyltryptophan EP Impurity F

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