Trolox
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Trolox
structure -
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CAS No:
53188-07-1
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Formula:
C14H18O4
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Chemical Name:
Trolox
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Synonyms:
2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-;2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-,(±)-;3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid;(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid;Trolox C;6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid;Trolox;(±)-Trolox;(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid;6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid;56305-04-5
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CAS No:
Description
Trolox is a chromanol that is 6-hydroxychromane which is substituted by a carboxy group at position 2 and by methyl groups at positions 2, 5, 7, and 8. A cell-permeable, water-soluble analogue of vitamin E, it is used as a standard for measuring the antioxidant capacity of complex mixtures. It has a role as an antioxidant, a radical scavenger, a Wnt signalling inhibitor, a neuroprotective agent and a ferroptosis inhibitor. It is a chromanol, a member of phenols and a monocarboxylic acid.
Characteristics
66.76000
2.48570
white to fainly beige crystalline powder
1.219g/cm3
187-189ºC(lit.)
450.3ºC at 760mmHg
171ºC
0-6ºC
Safety Information
R36/37/38
S26; S36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 88 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Naturally occurring or synthetic substances that inhibit or retard oxidation reactions. They counteract the damaging effects of oxidation in animal tissues. (See all compounds classified as Antioxidants.)
(+--)-6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
Trolox Use and Manufacturing
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-: ACTIVE
Computed Properties
Molecular Weight:250.29
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:250.12050905
Monoisotopic Mass:250.12050905
Topological Polar Surface Area:66.8
Heavy Atom Count:18
Complexity:343
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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