all-trans 4-Keto Retinoic Acid-(9-methyl)-d3
CAS: 1346606-26-5
Ref. TR-K204983
| 1mg | 424.00 € | ||
| 10mg | 2,832.00 € |
Estimated delivery in United States, on Monday 22 Jul 2024
Product Information
Name:
all-trans 4-Keto Retinoic Acid-(9-methyl)-d3
Controlled Product
Synonyms:
- 4-Oxoretinoic-(9-methyl-d3) acid
- 4-Ketoretinoic acid (9-methyl-D3)
- 4-Oxo-all-trans-retinoic-d3 acid
- 4-Oxotretinoin-d3
- 4-keto-Retinoic acid-d3
- all-trans-4-Oxoretinoic acid-d3
- (2E,4E,6E,8E)-3-Methyl-7-(methyl-d3)-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
Description:
Stability Light Sensitive
Applications A deuterated metabolite of all-trans-Retinoic Acid, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR).
References Andreola, F., et al.: J. Biol. Chem., 279, 3434 (2004), Armstrong, J., et al.: Biochem. Pharmacol., 69, 1299 (2005), Njar, V., et al.: Bioorg. Med. Chem., 14, 4323 (2006), Veal, G., et al.: Br. J. Cancer, 96, 424 (2007),
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
317.44
Formula:
C20H3H23O3
Color/Form:
Neat
InChI:
InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+/i1D3
InChI key:
InChIKey=GGCUJPCCTQNTJF-LMOMAJEASA-N
SMILES:
[2H]C([2H])([2H])C(/C=C/C1=C(C)C(=O)CCC1(C)C)=C\C=C\C(C)=C\C(=O)O
MDL:
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EINECS:
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HS code:
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