Br-C10-methyl ester structure
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Common Name | Br-C10-methyl ester | ||
|---|---|---|---|---|
| CAS Number | 6287-90-7 | Molecular Weight | 279.21400 | |
| Density | 1.157 g/mL at 25ºC(lit.) | Boiling Point | 115ºC0.04 mm Hg(lit.) | |
| Molecular Formula | C12H23BrO2 | Melting Point | 13°C(lit.) | |
| MSDS | USA | Flash Point | >230 °F | |
Use of Br-C10-methyl esterBr-C10-methyl ester is a PROTAC linker, which refers to the alkyl/ether composition. Br-C10-methyl ester is used in the synthesis of a series of PROTACs (MS432). PROTACs contain two different ligands connected by a linker; one is the VHL ligand portion and the other is for the target protein[1]. |
| Name | methyl 11-bromoundecanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Br-C10-methyl ester is a PROTAC linker, which refers to the alkyl/ether composition. Br-C10-methyl ester is used in the synthesis of a series of PROTACs (MS432). PROTACs contain two different ligands connected by a linker; one is the VHL ligand portion and the other is for the target protein[1]. |
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| Related Catalog | |
| Target |
Alkyl/ether |
| References |
| Density | 1.157 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 115ºC0.04 mm Hg(lit.) |
| Melting Point | 13°C(lit.) |
| Molecular Formula | C12H23BrO2 |
| Molecular Weight | 279.21400 |
| Flash Point | >230 °F |
| Exact Mass | 278.08800 |
| PSA | 26.30000 |
| LogP | 4.06520 |
| Index of Refraction | n20/D 1.465(lit.) |
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 2915900090 |
| Precursor 9 | |
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| DownStream 10 | |
| HS Code | 2915900090 |
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| Summary | 2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0% |
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Versatile synthesis of phenoxydiazirine-based fatty acid analogues and photoreactive galactosylceramide.
Bioorg. Med. Chem. Lett. 12(1) , 89-91, (2002) A versatile synthesis of diazirine-based photoreactive fatty acid analogues is reported. The key step is phenoxy alkylation of diazirine with halo alkyl acid esters. The conditions described will be a... |
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Studies on ω-Oxidation of Fatty Acids in vitro. KAMEI S, et al.
J. Biochem. 56(1) , 72-76, (1964)
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A Three Step Synthesis of 11-Cycloheptylundecanoic Acid, a Component of the Thermoacidophile Alicyclobacillus cycloheptanicus. Hassarajani SA and Mamdapur VR.
Molecules 3(2) , 41-43, (1998)
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| MFCD00045047 |
| methyl 11-bromoundecan-1-oate |
| 11-bromo-undecanoic acid methyl ester |
| 11-Brom-undecansaeure-methylester |
| methyl 11-bromoundecanate |
| 11-Brom-undecylsaeure-methylester |