Home > Name List By 2 > 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15, 18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11, 14-tetrazabicycl...

CAS No 18865-48-0 , 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,
18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,
12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

  • Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,
    18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
    14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,
    12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
    14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
  • Synonyms: 18865-48-0;Actinomycin-V; 3A-(4-oxo-L-proline)-; EINECS 242-636-3;2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,
    18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
    14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,
    12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,
    14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide; Actinomycin D;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 2
  • Flash Point: 807.4°C
  • Boiling Point: 1411.4°Cat760mmHg
  • Density: 1.44g/cm3
  • Refractive index: 1.661
  • Safety Statements: Hazard Codes T+Risk Statements 26/27/28-63Safety Statements 22-36/37/39-45RIDADR UN 2811 6.1/PG 2 WGK Germany 3 RTECS AU2010000
  • Hazard Symbols: T+: Very toxic;
  • Flash Point: 807.4°C
  • EINECS: 242-636-3
  • Molecular Weight: 1269.40056
  • InchiKey: GQZJMUMSSGCVFS-UHFFFAOYSA-N
  • InChI: InChI=1S/C62H84N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-
    38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30
    (9)51-46(35)64-47-40(41(63)50(78)31(10)52(47)91-51)54(80)68-45-33(12)90-
    62(88)49(29(7)8)72(16)39(77)25-70(14)58(84)37-22-34(75)23-74(37)60(86)43
    (27(3)4)66-56(45)82/h19-20,26-29,32-33,36-37,42-45,48-49H,17-18,21-25,
    63H2,1-16H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)
  • Risk Statements: 26/27/28-63
  • Molecular Formula: C62H84N12O17
  • Molecular Structure:CAS No:18865-48-0 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,<br />18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,<br />14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,<br />12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,<br />14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

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