Squalene-d6

CAS: 111-02-4

Ref. TR-S683802

Informação sobre produto

• Nome: Squalene-d6
• Sinónimos: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene-d6, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene-d6, Nikko Squalane EX-d6, Spinacene-d6, Squalen-d6, all-trans-Squalene-d6, trans-Squalene-d6, (all-E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene-d6, (E,E,E,E)-Squalene-d6, (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene, (E,E,E,E)-Squalene, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (6E,10E,14E,18E)-, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, 2,6,10,14,18,22-Tetracosahexene, 2,6,10,15,19,23-Hexamethyl-, (All-E)-, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene, 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen, 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene, 2,6,10,15,19,23-Hexametiltetracosa-2,6,10,14,18,22-Hexaeno, AddaVax, Nikko Squalane EX, Spinacen, Spinacene, Squalen, Squalene, Super Squalene, all-trans-Squalene, trans-Squalene

Descrição

Stability Light Sensitive
Applications Labelled analogue of Squalene, a natural triterpene that plays an important role in the synthesis of cholesterol, steroid hormones, and vitamin D in the human body. Squalene is commonly used as a biochemical precursor in the preparation of steroids. Squalene is also a natural moisturizer with low acute toxicity and is not significant human skin irritants or sensitizers.
References Smith, T.J.: Exp. Op. Invest. Drugs, 9, 1841 (2000); Bloch, K.E.: Crit. Rev. Biochem. Mol. Biol., 14, 47 (1983); Huang, Z.R. et al.: Molecules, 14, 540 (2009);

• Marca: TRC

Propriedades químicas

• Peso molecular: 416.75
• Fórmula: C₃₀H₄₄D₆
• Cor/forma: Neat
• InChI: InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+/i1D3,2D3
• Chave InChI: InChIKey=YYGNTYWPHWGJRM-FSAUMQCISA-N
• SMILES: [2H]C([2H])([2H])C(=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C([2H])([2H])[2H]