(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
CAS: 2382-79-8
Ref. AN-AG006UH8
| 1g | 100.00 € | ||
| 5g | 165.00 € | ||
| 25g | 578.00 € | ||
| 100mg | 44.00 € | ||
| 250mg | 54.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
Synonyms:
- N-acetyl-L-tryptophanamide
- N-acetyltryptophanamide
- N-Acetyl-L-tryptophanamide
- acetyltryptophanamide
- Acetyl-L-tryptophanamide
- N-Acetyltryptophanamide
- N-acetyl-tryptophanamide
- 2-(Acetylamino)-3-(1H-indol-3-yl)propanamide #
- Nalpha-acetyltryptophanamide
- N-alpha-Actetyl-L-tryptophane amide
- See more synonyms
- (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
- 1H-Indole-3-propanamide,a-(acetylamino)-,(as)-
- 1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-
- N-((1S)-1-carbamoyl-2-indol-3-ylethyl)acetamide
- 1H-Indole-3-propanamide, .alpha.-(acetylamino)-, (S)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.2771
Formula:
C13H15N3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
InChI key:
HNGIZKAMDMBRKJ-LBPRGKRZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG006UH8 (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
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