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Carzelesin
[CAS# 119813-10-4]

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Identification
Name Carzelesin
Synonyms [(8S)-8-(Chloromethyl)-6-[5-[(6-Diethylaminobenzofuran-2-Carbonyl)Amino]1H-Indole-2-Carbonyl]-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indol-4-Yl] N-Phenylcarbamate; N-Phenylcarbamic Acid [(8S)-8-(Chloromethyl)-6-[[5-[[(6-Diethylamino-2-Benzofuranyl)-Oxomethyl]Amino]-1H-Indol-2-Yl]-Oxomethyl]-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indol-4-Yl] Ester; N-Phenylcarbamic Acid [(8S)-8-(Chloromethyl)-6-[5-[(6-Diethylaminobenzofuran-2-Carbonyl)Amino]1H-Indole-2-Carbonyl]-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indol-4-Yl] Ester
Molecular Structure CAS#: 119813-10-4, Carzelesin
Molecular Formula C41H37ClN6O5
Molecular Weight 729.23
CAS Registry Number 119813-10-4
SMILES [C@@H]5(C7=C(N(C(C1=CC2=C([NH]1)C=CC(=C2)NC(C3=CC4=C(O3)C=C(N(CC)CC)C=C4)=O)=O)C5)C=C(OC(NC6=CC=CC=C6)=O)C8=C7C(=C[NH]8)C)CCl
InChI 1S/C41H37ClN6O5/c1-4-47(5-2)29-13-11-24-17-35(52-33(24)18-29)39(49)44-28-12-14-30-25(15-28)16-31(46-30)40(50)48-22-26(20-42)37-32(48)19-34(38-36(37)23(3)21-43-38)53-41(51)45-27-9-7-6-8-10-27/h6-19,21,26,43,46H,4-5,20,22H2,1-3H3,(H,44,49)(H,45,51)/t26-/m1/s1
InChIKey BBZDXMBRAFTCAA-AREMUKBSSA-N
Properties
Density 1.424g/cm3 (Cal.)
Boiling point 866.843°C at 760 mmHg (Cal.)
Flash point 478.049°C (Cal.)
Market Analysis Reports
List of Reports Available for Carzelesin
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