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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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O276074-50mg | 50mg | In stock | $118.90 | |
O276074-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $213.90 | |
O276074-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $480.90 |
Intermediate in lipid metabolism
Synonyms | 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride | J-012121 | (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, octanoate | Octanoyl-carnitine | Octanoic acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Homolog of acetylcarnitine chloride. Acylcarnitines are important intermediates in lipid metabolism. |
Storage Temp | Store at -20°C,Argon charged,Desiccated |
Shipped In | Ice chest + Ice pads |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Application: (±)-Octanoylcarnitine Chloride is used in the synthetic preparation of pure esters of dl-carnitine chloride with fatty acids. |
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IUPAC Name | (3-carboxy-2-octanoyloxypropyl)-trimethylazanium;chloride |
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INCHI | InChI=1S/C15H29NO4.ClH/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4;/h13H,5-12H2,1-4H3;1H |
InChi Key | MYMFUYYXIJGKKU-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] |
Isomeric SMILES | CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] |
Alternate CAS | 16053-94-4(Free Base) |
PubChem CID | 177508 |
Molecular Weight | 288.403545 |
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Solubility | Soluble in water to 100 mM and in DMSO to 100 mM |
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Sensitivity | moisture sensitive |
Melt Point(°C) | 161-164° C |