DAGO

CAS: 78123-71-4

Ref. AN-AG00G2OD

Product Information

• Name: DAGO
• Synonyms: 2 Ala 4 MePhe 5 Gly Enkephalin, 2-Ala-4-MePhe-5-Gly-Enkephalin, Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin, D-Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin, Enkephalin, Ala(2)-MePhe(4)-Gly(5)-, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, glyol, Dagol, 2-Ala-4-mephe-5-gly-enkephalin, Tyr-ala-gly-(nme)phe-gly-ol, Enkephalin, ala(2)-mephe(4)-gly(5)-, (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin, Ala(2)-mephe(4)-gly-ol(5) enkephalin, Tyr-D-Ala-Gly-MePhe-Gly-ol, Enkephalin, Ala(2)-MePhe(4)-Gly-ol(5)-, H-Tyr-D-Ala-Gly-N-Me-Phe-Glycinol, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-, Tyr-D-Ala-Gly-MePhe-Gly(ol), Tyr-D-Ala-Gly-N(Me)Phe-Gly-ol, Tyr-D-Ala-Gly-N-Me-Phe-Gly-ol, (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide, Tyr-D-Ala-Gly-N-Methyl-Phe-Gly-ol, D-Ala2-MePhe4-Met(0)5-enkephalin-ol, Ala2-MePhe4-Glyol5-Enkephalin, H-Tyr-D-Ala-Gly-MePhe-Gly-ol, (2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-N-methylacetamido}-N-(2-hydroxyethyl)-3-phenylpropanamide, (2S)-2-amino-N-[(1R)-2-[[2-[[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, (S)-2-amino-N-((R)-1-(2-(((S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-2-oxoethylamino)-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)propanamide, 2 Ala 4 MePhe 5 Gly Enkephalin, D-Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin, Dago, Damge, Rx 783006, Glyol, L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-L-phenylalaninamide
• CAS: 78123-71-4
• Brand: Indagoo

Chemical properties

• Molecular weight: 513.5860
• Formula: C₂₆H₃₅N₅O₆
• Purity: ≥95%
• InChI: InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1
• InChI key: HPZJMUBDEAMBFI-WTNAPCKOSA-N