Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate
Properties
- Molecular formula
- C35H53NO3
- Molar mass
- 535.81 g/mol
- Exact mass
- 535.4025 Da
- Density
- 0.9611 g/mL (at 20 °C)
- logP
- 9.75Crippen estimate
- Polar surface area
- 48.4 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 14
- Stereocentres
- S, S, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
51898-34-1SMILES
Cc1c(C)c2c(c(C)c1OC(=O)c1cccnc1)CC[C@](C)(CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)O2InChIKey
MSCCTZZBYHQMQJ-FNXLIPAZNA-NInChI
InChI=1/C35H53NO3/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-20-35(8)21-19-31-29(7)32(27(5)28(6)33(31)39-35)38-34(37)30-18-12-22-36-23-30/h12,18,22-26H,9-11,13-17,19-21H2,1-8H3/t25-,26-,35-/s2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- 3-Pyridinecarboxylic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-
- 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-
- DL-α-Tocopheryl nicotinate
- 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-
- DL-α-Tocopherol nicotinate
- D,L-α-Tocopherol nicotinic acid ester
Work with Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
DL-α-Tocopherol acetate52225-20-464 % similar
α-Tocopheryl acetate58-95-764 % similar
Dl-alpha-tocopherol acetate7695-91-264 % similar
Alpha-Tocopherol succinate4345-03-358 % similar
Dl-α-Tocopherol calcium succinate14638-18-756 % similar
Tocofersolan9002-96-455 % similar
Dl-α-Tocopherol10191-41-055 % similar
Dl-α-Tocopherol2074-53-555 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.