(S)-2-(2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO)ACETIC ACID
CAS: 7360-09-0
Ref. 10-M02811
| 1g | To inquire | |
| 250mg | To inquire |
Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
(S)-2-(2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO)ACETIC ACID
Synonyms:
- (S)-2-(2-Amino-3-(1H-indol-3-yl)propanamido)acetic acid
- 11: PN: WO2019231175 SEQID: 17 claimed protein
- 121: PN: US20130123467 SEQID: 145 claimed protein
- 2-[(2S)-2-Amino-3-(1H-indol-3-yl)propanamido]acetic acid
- 2-[[(2S)-2-Azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]acetate
- 42: PN: WO2020097235 SEQID: 271 claimed protein
- <span class="text-smallcaps">L</span>-Tryptophanylglycine
- <span class="text-smallcaps">L</span>-Tryptophylglycine
- Glycine, <span class="text-smallcaps">L</span>-tryptophyl-
- Glycine, N-<span class="text-smallcaps">L</span>-tryptophyl-
- See more synonyms
- H-Trp-Gly-OH
- L-Tryptophylglycine
- NSC 97945
- Tryptophylglycine
CAS:
Description:
M02811 - H-Trp-Gly-OH
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
261.281005859375
Formula:
C13H15N3O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)/t10-/m0/s1
InChI key:
InChIKey=UYKREHOKELZSPB-UEQNJFAPNA-N
SMILES:
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-M02811 (S)-2-(2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO)ACETIC ACID
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