Decarbamylmitomycin C

Base Information

Chemical Name:Decarbamylmitomycin C
CAS No.:26909-37-5
Molecular Formula:C14H17 N3 O4
Molecular Weight:291.34
Hs Code.:
DSSTox Substance ID:DTXSID80949701
Mol file:26909-37-5.mol

Synonyms:Decarbamylmitomycin C;DCMC;Decarbamoyl mitomycin C;10-Decarbamoylmitomycin C;10-Decarbamoyl mitomycin C;CCRIS 5160;BRN 5608775;6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione;DTXSID80949701;Azirino(2',3'-3,4)pyrrolo(1,2-alpha)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, (1aR-(1a-alpha,8-beta,8a-alpha,8b-alpha))-;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-;Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-;Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-;LS-23402;6-Amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1,1a,2,8,8a,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

Suppliers and Price of Decarbamylmitomycin C

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

American Custom Chemicals Corporation
10-DECARBAMOYLMITOMYCIN C 95.00%
5MG
$ 504.85

Total 5 raw suppliers

Chemical Property of Decarbamylmitomycin C

Chemical Property:

Refractive Index:1.5700 (estimate)
Boiling Point:501.6°Cat760mmHg
Flash Point:257.2°C
PSA：114.80000
Density:1.54g/cm³
LogP:-0.78720
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:291.12190603
Heavy Atom Count:21
Complexity:653

Purity/Quality:

99% ^*data from raw suppliers

10-DECARBAMOYLMITOMYCIN C 95.00% ^*data from reagent suppliers

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(C2CO)OC)N4)N
Isomeric SMILES:CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]4[C@H]([C@]3([C@@H]2CO)OC)N4)N

Technology Process of Decarbamylmitomycin C

There total 8 articles about Decarbamylmitomycin C 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: 90.0%

: 50-07-7
mitomycin C

: 26909-37-5
10-decarbamoyl mitomycin C

Guidance literature:: With sodium methylate; In methanol; benzene; for 48h; Ambient temperature;
DOI:10.1021/jm00379a008

Reference yield:

: 50-07-7
mitomycin C

: 102587-27-9
10-decarbamoyl-2,7-diaminomitosene

: 92695-32-4
2,7-Diaminomitosene

: 92761-60-9
cis-10-decarbamoyl-1,10-dihydroxy-2,7-diaminomitosene

: 26909-37-5
10-decarbamoyl mitomycin C

Guidance literature:: With water; tetraethylammonium perchlorate; In N,N-dimethyl-formamide; Further byproducts given; electrochemical reduction at -0.950 V vs. Ag/AgCl, 3 M NaCl;
DOI:10.1021/ja00274a052

Reference yield:

: 50-07-7
mitomycin C

: 92695-32-4
2,7-Diaminomitosene

: 92761-61-0
trans-10-decarbamoyl-1,10-dihydroxy-2,7-diaminomitosene

: 26909-37-5
10-decarbamoyl mitomycin C

: 1,2-trans-2,7-diamino-1-hydroxymitosene

Guidance literature:: With water; tetraethylammonium perchlorate; In N,N-dimethyl-formamide; Further byproducts given; electrochemical reduction at -0.950 V vs. Ag/AgCl, 3 M NaCl;
DOI:10.1021/ja00274a052