3-10-Caerulein, 5-L-methionine-

CAS : 25126-32-3

Ref. IN-DA002QKR

Informations sur le produit

• Nom: 3-10-Caerulein, 5-L-methionine-
• Synonymes: Cholecystokinin Octapeptide, Cholecystokinin Pancreozymin C Terminal Octapeptide, Cholecystokinin Pancreozymin C-Terminal Octapeptide, Kinevac, Sincalide, Syncalide, Sincalide, Kinevac, Cholecystokinin octapeptide, cholecystokinin 8, Sincalidum, Sincalida, Syncalide, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-, Pancreozymin, Pancreozymin C-terminal octapeptide, 1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein, L-alpha-Aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, L-Aspartyl-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide hydrogen sulfate (ester), cholecystokinin C-terminal octapeptide, Sincalide (Kinevac), Cholecystokinin-pancreozymin, Cholecystokinin Octapeptide, sulfated, (3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-amino-3-formamidopropanoic acid]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid, (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid, (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-(methylth, (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanyl, (3S,6S,9S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-3-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-18-(4-(sulfooxy)benzyl)-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid, (3S,6S,9S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-3-((S)-1-amino-1-oxo-3-phenylpropan-2-ylcarbamoyl)-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-18-(4-(sulfooxy)benzyl)-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid, Sincalid, Cholecystokinin-8, Cholecystokinin Pancreozymin C Terminal Octapeptide, Cholecystokinin Pancreozymin C-Terminal Octapeptide, (tyr(so3H)27)-cholecystokinin fragment*26-33 amid, Tyr(SO3H]27)Cholecystokinin fragment 26-33 Amide, alpha-aspartyl-O-sulfotyrosylmethionylglycyltryptophylmethionyl-alpha-aspartylphenylalaninamide, L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, Sincalide(CCK-8), Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2, Cholecystokinin C-terminal octapeptide, Cholecystokinin octapeptide (26-33 sulfated), Cholecystokinin-(26-33)-amide, Cholecystokinin-8 (chicken), Cholecystokinin-8 (pig), Cholecystokinin-8 (Squalus acanthias), Cholecystokinin-8 (swine), Cholecystokinin-pancreozymin (swine intestine C-terminal octapeptide), Cholecystokinin-pancreozymin C-terminal octapeptide, Human CCK-8, L-Phenylalaninamide, L-α-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-, Sq 19844
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 1143.2690
• Formule: C₄₉H₆₂N₁₀O₁₆S₃
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1
• Code InChI: IZTQOLKUZKXIRV-YRVFCXMDSA-N