| Identification |
| Name: | 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo -6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-pheny l-, phenylmethyl ester, dihydrochloride, (R-(R*,R*))- |
| Synonyms: | 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo -6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-pheny l-, phenylmethyl ester, dihydrochloride, (R-(R*,R*))-;cistinexine;(R-(R*,R*))-Phenylmethyl 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-2-oxa-7,8-dithia-4,11-diazadodecan-12-oate;2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (5R,10R)-;N,N'-Bis(benzyloxycarbonyl)cystine-bis(2,4-dibromo-6-(N-cyclohexyl-N-methyl)aminomethyl)anilide dihydrochloride;Rec 15-1884-2 |
| CAS: | 86042-51-5 |
| Molecular Formula: | C50H62Br4Cl2N6O6S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C50H60Br4N6O6S2.2ClH/c1-59(39-19-11-5-12-20-39)27-35-23-37(51)25-41(53)45(35)57-47(61)43(55-49(63)65-29-33-15-7-3-8-16-33)31-67-68-32-44(56-50(64)66-30-34-17-9-4-10-18-34)48(62)58-46-36(24-38(52)26-42(46)54)28-60(2)40-21-13-6-14-22-40;;/h3-4,7-10,15-18,23-26,39-40,43-44H,5-6,11-14,19-22,27-32H2,1-2H3,(H,55,63)(H,56,64)(H,57,61)(H,58,62);2*1H/t43-,44-;;/m0../s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 623.1°C |
| Boiling Point: | 1106.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 623.1°C |
| Safety Data |
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