L-Phenylalaninamide, L-tyrosyl-L-prolyl-L-tryptophyl-
CAS: 189388-22-5
Ref. IN-DA002DMW
| 5mg | 148.00 € | ||
| 10mg | 161.00 € | ||
| 25mg | 288.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
L-Phenylalaninamide, L-tyrosyl-L-prolyl-L-tryptophyl-
Synonyms:
- (Dmt1)endomorphin-1
- endomorphin 1
- endomorphin-1
- Tyr-Pro-Trp-Phe-Nh2
- tyrosyl-prolyl-tryptophyl-phenylalaninamide
- Endomorphin 1
- Endomorphin-1
- Tyr-Pro-Trp-Phe-Nh2
- (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
- (S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxamide
- See more synonyms
- tyrosyl-prolyl-tryptophyl-phenylalaninamide
- endomorphin -1
- (2S)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-1-carbamoyl-2-phenylethyl]-3-(1H-indol-3-yl)propanamide
- (S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide
- 1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [1-((S)-(S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide
- 1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide
- (Dmt1)endomorphin-1
- Endomorphin-1 (Human, Bovine)
- Ypwf-Nh2
- (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide
- L-tyrosyl-L-prolyl-L-tryptophyl-L-phenylalaninamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
610.7027
Formula:
C34H38N6O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C34H38N6O5/c35-26(17-22-12-14-24(41)15-13-22)34(45)40-16-6-11-30(40)33(44)39-29(19-23-20-37-27-10-5-4-9-25(23)27)32(43)38-28(31(36)42)18-21-7-2-1-3-8-21/h1-5,7-10,12-15,20,26,28-30,37,41H,6,11,16-19,35H2,(H2,36,42)(H,38,43)(H,39,44)/t26-,28-,29-,30-/m0/s1
InChI key:
ZEXLJFNSKAHNFH-SYKYGTKKSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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