CAS No: 57103-68-1, Chemical Name: 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione
the physical and chemical property of 57103-68-1, 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione is provided by ChemNet.com
ChemNet > CAS > 57103-68-1 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione
57103-68-1 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione
| Nom |
11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione |
| Synonymes |
Maytansine, O3-de2-(acetylmethylamino)-1-oxopropyl-; Maytansinol |
| Formule moléculaire |
C28H37ClN2O8 |
| Poids Moléculaire |
565.055 |
| InChI |
InChI=1/C28H37ClN2O8/c1-15-8-7-9-22(37-6)28(35)14-20(38-26(34)30-28)16(2)25-27(3,39-25)21(32)13-23(33)31(4)18-11-17(10-15)12-19(36-5)24(18)29/h7-9,11-12,16,20-22,25,32,35H,10,13-14H2,1-6H3,(H,30,34)/b9-7+,15-8- |
| Numéro de registre CAS |
57103-68-1 |
| Structure moléculaire |
![57103-68-1 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione](https://images-a.chemnet.com/suppliers/chembase/cas66/57103-68-1.png)
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| Densité |
1.34g/cm3 |
| Point d'ébullition |
835.8°C at 760 mmHg |
| Indice de réfraction |
1.607 |
| Point d'éclair |
459.3°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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