Mitolactol

Base Information Edit

Chemical Name:Mitolactol
CAS No.:10318-26-0
Deprecated CAS:54749-83-6,14942-40-6
Molecular Formula:C₆H₁₂Br₂O₄
Molecular Weight:307.967
Hs Code.:
UNII:LJ2P1SIK8Y
DSSTox Substance ID:DTXSID8020414
Nikkaji Number:J10.476K
Wikidata:Q27283015
NCI Thesaurus Code:C662
Metabolomics Workbench ID:153807
ChEMBL ID:CHEMBL2104612
Mol file:10318-26-0.mol

Synonyms:Dibromodulcitol;Mitolactol;NSC 104800;NSC-104800;NSC104800

Suppliers and Price of Mitolactol

Supply Marketing:Edit

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
MITOLACTOL 95.00%
5MG
$ 503.28

Total 14 raw suppliers

Chemical Property of Mitolactol Edit

Chemical Property:

Vapor Pressure:1.37E-12mmHg at 25°C
Melting Point:183-185
Refractive Index:1.4840 (estimate)
Boiling Point:511.2°Cat760mmHg
PKA:12.61±0.20(Predicted)
Flash Point:263°C
PSA：80.92000
Density:2.117g/cm³
LogP:-0.78020
Water Solubility.:Insoluble (<0.1 g/100 mL)
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:307.90818
Heavy Atom Count:12
Complexity:110

Purity/Quality:

98%,99%, ^*data from raw suppliers

MITOLACTOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(C(CBr)O)O)O)O)Br
Isomeric SMILES:C([C@H]([C@@H]([C@@H]([C@H](CBr)O)O)O)O)Br
Recent ClinicalTrials:Radiation Therapy in Treating Patients With Brain Cancer
Uses 1,6-Dibromodulcitol is an intermediate in the synthesis of Dulcitol Diepoxide (D720515). Dulcitol Diepoxide is a cytostatic drug. Dulcitol Diepoxide can be used for treatment of leukemia, lung cancer, multiple myeloma, and nasopharyngeal carcinoma.

Technology Process of Mitolactol

There total 2 articles about Mitolactol 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: 61.0%

: 608-66-2
D-galactitol

: 10318-26-0,897960-09-7
dibromodulcitol

Guidance literature:: With hydrogen bromide; acetic acid; In water; at 20 - 50 ℃; for 26h; under 750.075 Torr; Reagent/catalyst; Temperature; Pressure; Inert atmosphere; Large scale;