| Identification |
| Name: | 1-{[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-10-(2-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide |
| Synonyms: | 1-{[(4r,7s,10s,16s,19r)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2s)-butan-2-yl]-16-(4-hydroxybenzyl)-10-(2-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-leucylglycinamide;7255-85-8;Oxytocin, homo-ser(4)-;4-Homo-ser-oxytocin;AC1L4SYS;Oxytocin, homoserine(4)-;Oxytocin, 4-L-homoserine-;KST-1B8123;AR-1B9557;(2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-(2-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| CAS: | 63529-98-6 |
| Molecular Formula: | C42H65N11O12S2 |
| Molecular Weight: | 980.162 |
| InChI: | InChI=1/C42H65N11O12S2/c1-5-22(4)34-41(64)47-26(12-14-54)37(60)49-29(17-32(44)56)38(61)51-30(20-67-66-19-25(43)35(58)48-28(39(62)52-34)16-23-8-10-24(55)11-9-23)42(65)53-13-6-7-31(53)40(63)50-27(15-21(2)3)36(59)46-18-33(45)57/h8-11,21-22,25-31,34,54-55H,5-7,12-20,43H2,1-4H3,(H2,44,56)(H2,45,57)(H,46,59)(H,47,64)(H,48,58)(H,49,60)(H,50,63)(H,51,61)(H,52,62)/t22-,25-,26-,27-,28-,29-,30-,31-,34?/m0/s1 |
| Molecular Structure: |
![(C42H65N11O12S2) 1-{[(4r,7s,10s,16s,19r)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2s)-butan-2-yl]-16-(4-hydroxybenzyl)-10...](https://img1.guidechem.com/structure/image/63529-98-6.png) |
| Properties |
| Flash Point: | 848.4°C |
| Boiling Point: | 1479.2°C at 760 mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 848.4°C |
| Safety Data |
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