Squalene
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Squalene
structure -
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CAS No:
7683-64-9
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Formula:
C30H50
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Chemical Name:
Squalene
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Synonyms:
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-;Skvalen;Sqalene;SQUALENE OIL;SQUALENE;SPINACENE;2,6,10,15,19,23-HEXAMETHYL-2,6,10,14,18,22-TETRACOSAHEXAENE;2,6,10,15,19,23-HEXAMETHYL-2, 6, 10, 14, 18, 22-TETRACOSAHEXENE
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Categories:
Active Pharmaceutical Ingredients > Vitamins and Minerals Medicines
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CAS No:
Description
squalene: An intermediate compoundformed in the synthesis ofcholesterol; it is a hydrocarbon containing30 carbon atoms. The immediateoxidation of squalene tosqualene 2,3-epoxide is the last commonstep in the synthesis of sterolsin animals, plants, and fungi.
Squalene belongs to the group of triterpenoids. Oily liquid. After absorbing oxygen in the air, it is transformed into viscous liquid resembling linseed oil. Melting point -38 ° C, boiling point 280 ° C (17 mm Hg), specific gravity 0.8128 (15/4 ° C), refractive index 1.4965, in cyclohexane UV λmax < 226 nm. Soluble in ether, petroleum ether, acetone and carbon tetrachloride and other fat-soluble solvents, slightly soluble in ethanol and glacial acetic acid, almost insoluble in water. Has a slight pleasant odor. Decomposes when distilled under normal pressure. Gradually absorbs oxygen and resinates when placed in air.
Characteristics
0
14.1 (est)
light yellow liquid
0.858 g/mL at 25 °C(lit.)
−75 °C(lit.)
285 °C25 mm Hg(lit.)
>230 °F
n20/D1.494(lit.)
Slightly soluble in alcohol; soluble in lipids and organic solvents
2-8°C
6.3X10-6 mm Hg at 25 deg C (est)
Faint agreeable odor
Sealed in dry,2-8°C
Safety Information
2
24/25
XB6010000
Stable under recommended storage conditions.
P301+P310, P331, P405, P501
H304
Squalene Use and Manufacturing
squalene is like squalane, squalene replenishes skin lipids while softening and smoothing. It helps maintain the skin in good condition. When used in hair care products, it serves as a hairconditioning and anti-static agent.
Spinacene can be used for its antioxidant properties using its essential oils derived from its leaves and stem, including, effective larvacides
Computed Properties
Molecular Weight:410.7
XLogP3:11.6
Rotatable Bond Count:15
Exact Mass:410.391251595
Monoisotopic Mass:410.391251595
Heavy Atom Count:30
Complexity:578
Undefined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Not clearly stated
Registered Holders
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EVONIK OPERATIONS GMBH
Active
France
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Zhejiang Qianyuan Haili Sheng Pharmaceutical Co., Ltd.
Active
China
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Zhejiang Anbao Pharmaceutical Co., Ltd.
Active
China
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