4'-Deoxy Vincristine

Base Information

Chemical Name:4'-Deoxy Vincristine
CAS No.:68135-16-0
Molecular Formula:C₄₆H₅₆N₄O₉
Molecular Weight:808.972
Hs Code.:
DSSTox Substance ID:DTXSID70601962

Synonyms:68135-16-0;4'-Deoxy Vincristine;Methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R,17R)-17-ethyl-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;4'-Deoxy-22-oxo-vincaleukoblastine;SCHEMBL285304;DTXSID70601962;PUBCHEM_20055311

Suppliers and Price of 4'-Deoxy Vincristine

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

TRC
4''-DeoxyVincristine
10mg
$ 1470.00

Biosynth Carbosynth
4'-Deoxy vincristine
10 mg
$ 1911.00

Biosynth Carbosynth
4'-Deoxy vincristine
5 mg
$ 1051.10

Biosynth Carbosynth
4'-Deoxy vincristine
2 mg
$ 578.10

Biosynth Carbosynth
4'-Deoxy vincristine
1 mg
$ 318.00

Total 7 raw suppliers

Chemical Property of 4'-Deoxy Vincristine

Chemical Property:

Melting Point:186-188°C
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:808.40472938
Heavy Atom Count:59
Complexity:1700

Purity/Quality:

97% ^*data from raw suppliers

4''-DeoxyVincristine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC
Isomeric SMILES:CC[C@@H]1C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC
Uses A Vincristine

Technology Process of 4'-Deoxy Vincristine

There total 1 articles about 4'-Deoxy Vincristine 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: