| Identification |
| Name: | 1-{[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-(butan-2-yl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N-methylleucylglycinamide |
| Synonyms: | 1-{[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-(butan-2-yl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n-methylleucylglycinamide;Oxytocin, deamino-(N-Me-leu)(8)-;AC1L4THU;AC1Q5JB9;Deamino-8-(N-Me-leu)-oxytocin;AR-1B9628;Oxytocin, deamino-(N-methylleucine)(8)-;Oxytocin, 1-(3-mercaptopropanoic acid)-8-(N-methyl-L-leucine)-;N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-methylpyrrolidine-2-carboxamide |
| CAS: | 71375-93-4 |
| Molecular Formula: | C44H67N11O12S2 |
| Molecular Weight: | 1006.1993 |
| InChI: | InChI=1/C44H67N11O12S2/c1-6-24(4)37-42(65)50-27(13-14-33(45)57)38(61)51-29(20-34(46)58)39(62)52-30(22-69-68-17-15-36(60)49-28(40(63)53-37)19-25-9-11-26(56)12-10-25)43(66)55-16-7-8-31(55)44(67)54(5)32(18-23(2)3)41(64)48-21-35(47)59/h9-12,23-24,27-32,37,56H,6-8,13-22H2,1-5H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,64)(H,49,60)(H,50,65)(H,51,61)(H,52,62)(H,53,63) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 848.3°C |
| Boiling Point: | 1479°C at 760 mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 848.3°C |
| Safety Data |
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