Oxytocin, deamino-6-carba-

For research use only. Not for therapeutic Use.

  • CAT Number: I034106
  • CAS Number: 30927-32-3
  • Molecular Formula: C44H67N11O12S
  • Molecular Weight: 974.14
  • Purity: 98%
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Deamino-6-carba-oxytocin (CAT: I034106) is a potent oxytocin analog designed for enhanced stability against enzymatic degradation, making it resistant to physiologically significant enzymatic systems such as oxytocinase. It retains high affinity for oxytocin receptors, eliciting similar biological effects to natural oxytocin, including uterotonic and antidiuretic activities. dC60 is widely utilized in pharmacological and biochemical research for studying oxytocin receptor-mediated signaling, particularly in reproductive physiology, labor induction, and social bonding behaviors. Its enzymatic resistance and potency make it a valuable tool for exploring therapeutic applications where prolonged oxytocin activity is beneficial, such as in labor management and neuropsychiatric disorders.


Catalog Number I034106
CAS Number 30927-32-3
Synonyms

Oxytocin, deamino-6-carba-; beta-Deaminocystathionine-oxytocin; Deamino-6-carbaoxytocin.

Molecular Formula C44H67N11O12S
Purity 98%
Solubility Soluble in DMSO
Appearance Solid powder
Storage Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
IUPAC Name (2S)-1-((4S,7S,10S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-((S)-sec-butyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-N-((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
InChI InChI=1S/C44H67N11O12S/c1-5-24(4)37-43(66)50-27(12-13-33(45)57)39(62)52-31(21-34(46)58)40(63)51-28(14-17-68-18-15-36(60)49-30(41(64)54-37)20-25-8-10-26(56)11-9-25)44(67)55-16-6-7-32(55)42(65)53-29(19-23(2)3)38(61)48-22-35(47)59/h8-11,23-24,27-32,37,56H,5-7,12-22H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,60)(H,50,66)(H,51,63)(H,52,62)(H,53,65)(H,54,64)/t24-,27-,28-,29-,30-,31-,32-,37?/m0/s1
InChIKey MRNKEVGKBFIFET-AHCPCVRLSA-N
SMILES CC[C@H](C)C1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCSCCC(=O)N[C@H](C(=O)N1)Cc2ccc(cc2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

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