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Home> Products > Pharmaceuticals and Biochemicals > Hormones and synthetic substitutes > CAS DataBase Listed 5 > CAS 50-56-6
50-56-6 structure

CAS 50-56-6 Oxytocin products price,suppliers

  • Oxytocin (α-Hypophamine) is a mammalian neurohypophysial hormone; its actions are mediated by specific, high-affinity oxytocin receptors; ligand of oxytocin receptor.
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  • Name: Oxytocin
  • Molecular Weight: 1007.18734
  • Formula: C43H66N12O12S2
  • Synonyms: (1-hemicystine)-oxytocin; (2S)-1-({(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}carbonyl)-N-{(1S)-1-[(2-amino-2-oxoethyl)carbamoyl]-3-methylbutyl}pyrrolidine-2-carboxamide; 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide; 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide; 3-isoleucine-8-leucinevasopressin; Atonin O;
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data
Identification
  • Cas NO.:50-56-6
  • CID:439302
  • Name:
  • Oxytocin (Related Reference)
  • EINECS:
  • 200-048-4
  • InChI:
  • InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31-,35-/m0/s1
Safety Data
  • [Risk Codes]
  • R36/37/38:Irritating to eyes, respiratory system and skin
  • [Safety Statements]
  • Hazard Symbols:
  • HazardClass:6.1(a)
Properties
  • Molecular Weight:
  • 1007.18734
  • Density:
  • 1.27
  • Boiling Point:
  • 1533.3 °C at760mmHg
  • Melting Point:
  • 192-194 °C
  • Flash Point:
  • 881.1 °C
  • Alpha:
  • D22 -26.2° (c = 0.53)
  • Storage Temperature:
  • 2-8°C
  • Refractive index:
  • 1.6700 (estimate)
  • Solubility:
  • Soluble in water, butanol
    In water, 1.2X10+4 mg/L at 25 deg C (est)
  • More Properties>>
Question & Answer
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