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delta-Tocotrienol - ≥98%, high purity , CAS No.25612-59-3

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
D276138
Grouped product items
SKU Size
Availability
 Price Qty
D276138-1mg
1mg
2
$137.90
D276138-5mg
5mg
2
$147.90
D276138-10mg
10mg
2
$236.90
D276138-25mg
25mg
2
$474.90
D276138-100mg
100mg
2
$1,216.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Form of vitamin E. Lipophilic antioxidant agent.

Basic Description

Synonyms NCGC00253541-03 | Delta-tocotrienols | UNII-1SRB74OWSI | SR-01000946270-1 | (2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol | (R)-delta-Tocotrienol | .delta.-Tocotrienol | 1SRB74OWSI | 2R,8-dimethyl-2-[(
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Form of vitamin E. Lipophilic antioxidant agent. Tocotrienol α , β , and γ analog. Induces apoptosis in cancer cells. Enhances bone formation, shows antitumor, neuroprotective and antioxidant effects in vivo.
Storage Temp Protected from light,Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Quinone and hydroquinone lipids
Intermediate Tree Nodes Vitamin E compounds
Direct Parent Tocotrienols
Alternative Parents Diterpenoids  1-benzopyrans  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tocotrienol - Diterpenoid - 1-benzopyran - Benzopyran - Chromane - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as tocotrienols. These are vitamin E derivatives containing an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain attached to the carbon C6 atom of a benzopyran ring system. The differ from tocopherols that contain a saturated trimethyltridecyl chain.
External Descriptors Vitamin E

Associated Targets(Human)

MGAM Tclin Maltase-glucoamylase (654 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NR1I2 Tchem Pregnane X receptor (6667 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NR1H2 Tchem LXR-beta (3841 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
A2780 (11979 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Gallus gallus (1187 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504763419
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763419
IUPAC Name (2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
INCHI InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+/t27-/m1/s1
InChIKey ODADKLYLWWCHNB-LDYBVBFYSA-N
Smiles CC1=CC(=CC2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O
Isomeric SMILES CC1=CC(=CC2=C1O[C@](CC2)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
Molecular Weight 396.61
Reaxy-Rn 11516014
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11516014&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
D2501083 Certificate of Analysis Apr 03, 2025 D276138
F2414085 Certificate of Analysis Mar 04, 2025 D276138
A2329665 Certificate of Analysis Nov 06, 2023 D276138
A2329716 Certificate of Analysis Nov 06, 2023 D276138
A2329717 Certificate of Analysis Nov 06, 2023 D276138
A2329718 Certificate of Analysis Nov 06, 2023 D276138
A2329719 Certificate of Analysis Nov 06, 2023 D276138
A2329171 Certificate of Analysis Nov 23, 2022 D276138

Chemical and Physical Properties

Solubility Soluble in DMSO to 10 mM
Sensitivity Light sensitive
Molecular Weight 396.600 g/mol
XLogP3 8.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 9
Exact Mass 396.303 Da
Monoisotopic Mass 396.303 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 596.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 2
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 2
Covalently-Bonded Unit Count 1

Solution Calculators

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