18-hydroxy Oleoyl Leucine-d7
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification... more
Product information "18-hydroxy Oleoyl Leucine-d7"
18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification of 18-hydroxy oleoyl leucine by GC- or LC-MS. 18-hydroxy oleoyl leucine is a omega-hydroxy metabolite of the N-acyl amide mitochondrial uncoupling agent N-oleoyl leucine (Cay-20064). It is formed from N-oleoyl leucine by the cytochrome P450 (CYP) isoform CYP4F2.Molecular Formula: C24H38D7NO4. Formula Weight: 418.7. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solution in ethanol. SMILES: O=C(O)[C@H](CC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])NC(CCCCCCC/C=C\CCCCCCCCO)=O. InChi Code: InChI=1S/C24H45NO4/c1-21(2)20-22(24(28)29)25-23(27)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-26/h3-4,21-22,26H,5-20H2,1-2H3,(H,25,27)(H,28,29)/b4-3-/t22-/m0/s1/i1D3,2D3,21D. InChi Key: GIKMMUHIVFGOLN-ULAHKAFASA-N.
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 9004331 |
Properties
| Application: | GC-MS, LC-MS internal standard, quantification, CYP4F2 N-oleoyl leucine product |
| MW: | 418.7 D |
| Formula: | C24H38D7NO4 |
| Purity: | >99% deuterated forms (d1-d7) |
| Format: | Solution |
Database Information
| KEGG ID : | K17726 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
| Signal Word: | Danger |
| GHS Hazard Pictograms: |
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| H Phrases: | H225, H319, H333 |
| P Phrases: | P210, P233, P240, P241, P242, P243, P264, P280, P304, P312, P303+P361+P353, P305+P351+P338, P337+P313, P370+P378, P403+P235, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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