Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Base Information

Chemical Name:Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate
CAS No.:14896-01-6
Deprecated CAS:32124-25-7
Molecular Formula:C21H22 N4 O5
Molecular Weight:410.4232
Hs Code.:
DSSTox Substance ID:DTXSID80878562
Nikkaji Number:J361.079I
Wikidata:Q76414942
ChEMBL ID:CHEMBL326287
Mol file:14896-01-6.mol

Synonyms:N6-Phenylmitomycin C;7-N-Phenyl-mitomycin C;N(6)-Phenylmitomycin C;BRN 0865443;14896-01-6;C21H22N4O5;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate;N7-PHENYL-MITOMYCIN C;CHEMBL326287;DTXSID80878562;Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(phenylmethyl)-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-;(1aS)-8beta-[(Carbamoyloxy)methyl]-1,1aalpha,2,8,8a,8balpha-hexahydro-6-anilino-8aalpha-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

Suppliers and Price of Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Chemical Property:

Boiling Point:642.9°Cat760mmHg
Flash Point:342.6°C
Density:1.48g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:410.15901982
Heavy Atom Count:30
Complexity:890

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NC5=CC=CC=C5
Isomeric SMILES:CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)NC5=CC=CC=C5

Technology Process of Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

There total 3 articles about Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 83.0%