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Carbetocin
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Carbetocin

CAS: 37025-55-1

Ref. 04-C11000200

25mg
186.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Carbetocin
Controlled Product
Synonyms:
  • Glycinamide
  • N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-
  • cyclic (1?5)-thioether
  • 1-Carbaoxytocin
  • 1-butanoic acid-2-(O-methyl-L-tyrosine)- (9CI)
  • 1-Thia-4,7,10,13,16-pentaazacycloeicosane
  • cyclic peptide deriv.
  • Deamino-2-O-methyltyrosine-1-carbaoxytocin
  • Depotocin
  • Duratocin
  • See more synonyms
  • Pabal
  • [2-O-Methyltyrosine]-deamino-1-carba-oxytocin
  • [Desamino-monocarba1,Tyr(methyl)2]-oxytocin
  • 1-{[(3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-(4-hydroxybenzyl)-16-methyl-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloicosan-3-yl]carbonyl}-L-prolyl-L-leucylglycinamide
  • glycinamide, 1-[[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-15-[(4-hydroxyphenyl)methyl]-16-methyl-12-[(1S)-1-methylpropyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloeicos-3-yl]carbonyl]-L-prolyl-L-leucyl-
  • (Butyryl1,Tyr(Me)2)-1-Carbaoxytocin Trifluoroacetate Salt;
  • 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-
  • Carbetocine
  • Carbetocino
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
988.16
Formula:
C45H69N11O12S
Color/Form:
Neat
InChI:
InChI=1S/C45H69N11O12S/c1-6-25(4)38-44(66)51-28(15-16-34(46)57)40(62)52-31(21-35(47)58)41(63)54-32(23-69-18-8-10-37(60)50-30(42(64)55-38)20-26-11-13-27(68-5)14-12-26)45(67)56-17-7-9-33(56)43(65)53-29(19-24(2)3)39(61)49-22-36(48)59/h11-14,24-25,28-33,38H,6-10,15-23H2,1-5H3,(H2,46,57)(H2,47,58)(H2,48,59)(H,49,61)(H,50,60)(H,51,66)(H,52,62)(H,53,65)(H,54,63)(H,55,64)/t25-,28-,29-,30-,31-,32-,33-,38-/m0/s1
InChI key:
InChIKey=NSTRIRCPWQHTIA-DTRKZRJBSA-N
SMILES:
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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