1H-Indole-3-propanamide, a-amino-, monohydrochloride, (aS)-
CAS: 5022-65-1
Ref. AN-AG00I8ZJ
| 1g | 25.00 € | ||
| 5g | 54.00 € | ||
| 10g | 66.00 € | ||
| 25g | 126.00 € | ||
| 100g | 458.00 € | ||
| 250mg | 21.00 € |
Estimated delivery in United States, on Thursday 16 May 2024
- 5-membered Heterocycles
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Amides
- Amino Acid Derivatives
- Amino Acids (AA)
- Biochemicals and Reagents
- Building Blocks
- Chiral Building Blocks
- Heterocyclic Compounds
- Indoles
- Peptides
- Pyrroles
Product Information
Name:
1H-Indole-3-propanamide, a-amino-, monohydrochloride, (aS)-
Synonyms:
- L-Tryptophanamide hydrochloride
- (S)-2-Amino-3-(1H-indol-3-yl)propanamide hydrochloride
- (L)-tryptophanamide hydrochloride
- L-Tryptophane Amide Hydrochloride
- (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride
- L-(-)-Tryptophan Methyl Ester Hydrochloride
- (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride
- L-Tryptophanamide Monohydrochloride
- (S)-Tryptophan Methyl Ester Monohydrochloride
- (S)-2-Amino-3-(3-indolyl)propionamide hydrochloride
- See more synonyms
- (2S)-2-azanyl-3-(1H-indol-3-yl)propanamide hydrochloride
- L-Tryptophanamidehydrochloride
- Methyl L-Tryptophanate Hydrochloride
- L-Tryptophan methyl ester hydrochloride
- L-Tryptophanamide hydrochloride, 98% - 1G 1g
- 1H-Indole-3-propanamide, α-amino-, hydrochloride (1:1), (αS)-
- 1H-Indole-3-propanamide, α-amino-, monohydrochloride, (αS)-
- <span class="text-smallcaps">L</span>-Tryptophanamide hydrochloride
- H-Trp-NH2 HCl
- H-Trp-NH2・HCl
- L-Tryptophanamide, Hydrochloride
- Tryptophanamide Hydrochloride (1:1)
- Tryptophanamide, monohydrochloride, <span class="text-smallcaps">L</span>-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.7014
Formula:
C11H14ClN3O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1
InChI key:
WOBDANBSEWOYKN-FVGYRXGTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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