Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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D355800-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $12.90 | |
D355800-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $49.90 | |
D355800-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $149.90 |
an intermediate for saccharide synthesis
Synonyms | DB13543 | D-Mannitol, 1,6-dibromo-1,6-dideoxy- | Myelobromol | EINECS 207-676-8 | MITOBRONITOL [WHO-DD] | NSC-94100 | CS-0007507 | MITOBRONITOL [INN] | MITOBRONITOL [JAN] | NCGC00091099-03 | AKOS024284362 | F76873 | HMS2231P10 | (2S,3S,4S,5S)-1,6-dibromoh |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Mitobronitol (Myelobromol; DBM) is a brominated analog of mannitol, also known as an anticancer agent that is classified as an alkylating agent. Mitobronitol has potential for myelosuppression associated with significantly decreased risk for several compl |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Action Type | DISRUPTING AGENT |
Product Description | 1,6-Dibromo-1,6-dideoxy-D-mannitol is a mannitol derivative with bromides substituted for the terminal hydroxyl groups. 1,6-Dibromo-1,6-dideoxy-D-mannitol is a useful fragment for the synthesis of more complex saccharides and has specifically been described as a starting material for elaboration to 3,4-di-O-acetyl-1,6:2,5-dianhydro-1-thio-D-glucitol as an intermediate in the preparation of glycosyl donors. |
ALogP | -0.3 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol |
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INCHI | InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1 |
InChi Key | VFKZTMPDYBFSTM-KVTDHHQDSA-N |
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 |
PubChem CID | 656655 |
Molecular Weight | 307.97 |
Enter Lot Number to search for COA:
Pictogram(s) | GHS08, GHS07 |
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Signal | Danger |
Hazard Statements | H302:Harmful if swallowed H350:May cause cancer |
Precautionary Statements | P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P203:Obtain, read and follow all safety instructions before use. P301+P317:IF SWALLOWED: Get medical help. P318:if exposed or concerned, get medical advice. |