Products 204634-20-8

CAS 204634-20-8 appears in our catalog under these names: L-Tryptophan-15N2, >95% (HPLC), L–Tryptophan–15N2, L-Tryptophan-15N2 98% 98atom%15N, L-TRYPTROPHAN-15N2, 95 ATOM % 15N, 95% &, L-Tryptophan-15N2, 98% 98atom%15N, 98% 98atom%15N. Offered by: TRC, GLPBio, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 100mg, 25mg, 50mg, 1mg, 5mg, 10mg, 250MG, 1 mg.

L-Tryptophan-15N2, >95% (HPLC)
TRC
  • size: 100mg, 25mg, 50mg
  • Variants: 3
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L–Tryptophan–15N2
GLPBio
  • size: 50mg
  • Variants: 1
from 4313.36
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L-Tryptophan-15N2 98% 98atom%15N
Ambeed
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 743.06
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L-TRYPTROPHAN-15N2, 95 ATOM % 15N, 95% &
Sigma-Aldrich
  • size: 250MG
  • Variants: 1
from 5476.00
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L-Tryptophan-15N2, 98% 98atom%15N, 98% 98atom%15N
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 645.20
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L-Tryptophan-15N2, 99.9%
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 551.89
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Structural formula: {0} (CAS {1})

(2S)-2-(15N)azanyl-3-(1H-indol-3-yl)propanoic acid (CAS 204634-20-8) is a chemical compound with the molecular formula C11H12N2O2 and a molecular weight of 206.21 g/mol. IUPAC name: (2S)-2-(15N)azanyl-3-(1H-indol-3-yl)propanoic acid. InChIKey: QIVBCDIJIAJPQS-BGQAPUEUSA-N.

Identity
Molecular formulaC11H12N2O2
Molecular weight206.21 g/mol
IUPAC name(2S)-2-(15N)azanyl-3-(1H-indol-3-yl)propanoic acid
InChIKeyQIVBCDIJIAJPQS-BGQAPUEUSA-N
SMILESC1=CC=C2C(=C1)C(=C[15NH]2)C[C@@H](C(=O)O)[15NH2]

Computed by PubChem (NCBI)

Synonyms: L-(~15~N_2_)Tryptophan, L-Tryptophan-15N2, (2S)-2-(15N)Azanyl-3-(1H-indol-3-yl)propanoic acid, orb3138545, L-Tryptophan-15N2, 95 atom % 15N, 95% (CP)
Related forms of this compound
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid C11H12N2O2
(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid C11H12N2O2
(2S)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid C11H12N2O2
2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid C11H12N2O2
2-amino-2,3,3-trideuterio-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid C11H12N2O2
(2R)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid C11H12N2O2
(2S)-2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid C11H12N2O2
(2S)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid C11H12N2O2
Isomers (same molecular formula)
ethyl 1-methylbenzimidazole-4-carboxylate C11H12N2O2
3-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid C11H12N2O2
methyl (2R)-2-amino-3-(4-cyanophenyl)propanoate C11H12N2O2
methyl 3-ethylbenzimidazole-5-carboxylate C11H12N2O2