(Thr4,Gly7)-Oxytocin

For research use only. Not for therapeutic Use.

  • CAT Number: I043225
  • CAS Number: 60786-59-6
  • Molecular Formula: C39H61N11O12S2
  • Molecular Weight: 940.10
  • Purity: ≥95%
Inquiry Now

(Thr4, Gly7)-Oxytocin(Cat No.:I043225)is a modified form of the naturally occurring peptide hormone oxytocin, where threonine (Thr) replaces the original residue at position 4 and glycine (Gly) replaces the residue at position 7. This modification alters the biological activity of oxytocin, potentially enhancing its affinity for specific receptors or changing its stability and pharmacokinetics. (Thr4, Gly7)-Oxytocin is studied in the context of its effects on uterine contractions, lactation, and emotional bonding. It may also be explored for its therapeutic potential in modulating social behavior, anxiety, and stress-related disorders.


CAS Number 60786-59-6
Synonyms

(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide

Molecular Formula C39H61N11O12S2
Purity ≥95%
IUPAC Name (4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
InChI InChI=1S/C39H61N11O12S2/c1-6-19(4)31-38(61)50-32(20(5)51)39(62)47-26(13-28(41)53)36(59)48-27(35(58)44-15-30(55)45-24(11-18(2)3)34(57)43-14-29(42)54)17-64-63-16-23(40)33(56)46-25(37(60)49-31)12-21-7-9-22(52)10-8-21/h7-10,18-20,23-27,31-32,51-52H,6,11-17,40H2,1-5H3,(H2,41,53)(H2,42,54)(H,43,57)(H,44,58)(H,45,55)(H,46,56)(H,47,62)(H,48,59)(H,49,60)(H,50,61)/t19-,20+,23-,24-,25-,26-,27-,31-,32-/m0/s1
InChIKey XQAKKLKDUOWUIU-IKNHWLCZSA-N
SMILES CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)[C@@H](C)O
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote