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Î2-Tocopherol (Racemic Mixture)

CAT: 1459-CS-T-87238Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-87238Size:1 Each
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Description
Î2-Tocopherol (Racemic Mixture) is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tocopherol. The product is supplied by Clearsynth under CAT No. CS-T-87238. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
148-03-8
Synonyms
Î2-Tocopherol (Racemic Mixture)
Molecular Formula
C 28 H 48 O 2
Molecular Weight
416.68
Additionnal Information
β-Tocopherol (Racemic Mixture) is supplied with detailed characterization data compliant with regulatory guideline. β-Tocopherol (Racemic Mixture) can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Tocopherol.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Beta-Tocopherol

Beta-tocopherol is a tocopherol in which the chroman-6-ol core is substituted by methyl groups at positions 5 and 8. While it is found in low concentrations in many vegetable oils, only cottonseed oil contains significant amounts. It has a role as a plant metabolite and a food component. It is a tocopherol and a vitamin E.

CAS Number148-03-8
PubChem CID6857447
IUPAC Name(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Molecular FormulaC28H48O2
Molecular Weight416.7
XLogP10.3
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count12
Heavy Atom Count30
Formal Charge0
Complexity475
SMILES
CC1=CC(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O
InChI
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
InChIKey
WGVKWNUPNGFDFJ-DQCZWYHMSA-N
Chemical Structure
2D Structure
2D structure of Beta-Tocopherol
CAS: 148-03-8
CID: 6857447
Formula: C28H48O2
MW: 416.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.7
XLogP310.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count12
Exact Mass416.365430770
Monoisotopic Mass416.365430770
Topological Polar Surface Area29.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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