D-α-Tocopherol Succinate - analytical standard , CAS No.4345-03-3

CAS: 4345-03-3 Cat. No.: T106366 Formula: C33H54O5 Peso molecolare: 530.78 Beilstein Registry Number: 4038233 Numero EC: 224-403-8
Disponibile su ordine
QUALITÀ & PUREZZA Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
DL-ALPHA-TOCOPHEROLHYDROGENSUCCINATE | DTXCID706151 | HY-131553 | 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl hydrogen succinate, (+)- | Succinic acid, mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) ester, (+)- | CCG-2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100mg
T106366-100mg
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53,71€

71,94€
Salva 18,22 € (25.33%)
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Perché questa qualità

analytical standard Standard analitico per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at -20°C Spedizione Ice chest + Ice pads. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 34 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

D-α-Tocopheryl Succinate is a potent antioxidant tocopherol. At high concentrations it has been shown to trigger caspase-mediated apoptosis of certain cells and, at low concentrations, inhibit proliferation. Mechanistic studies suggest that this compound down-regulates the fibroblast growth factor receptor-1 (FGFR1). Other experiments report that D-α-Tocopheryl Succinate also targets ASK 1, GADD 45β, and MEK-4, three key components of stress-activated mitogen-activated protein kinase pathway.
A potent antioxidant tocopherol

Specifiche

Sinonimi
DL-ALPHA-TOCOPHEROLHYDROGENSUCCINATE | DTXCID706151 | HY-131553 | 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl hydrogen succinate, (+)- | Succinic acid, mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) ester, (+)- | CCG-2
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Standard analitico
Tipo di azione
INHIBITOR
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)O)C
IUPAC Name
4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
InChIKey
IELOKBJPULMYRW-NJQVLOCASA-N
INCHI
1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1
Isomeri SMILES
CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)O)C
WGK Germania
1
RTECS
EJ9984000
Peso molecolare
530.78
Beilstein
4038233
Reaxy-Rn
1412198
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1412198&ln=

Documentazione

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<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassQuinone and hydroquinone lipids
Intermediate Tree Nodes Not available
Direct ParentVitamin E compounds
Alternative Parents Diterpenoids  1-benzopyrans  Fatty acid esters  Alkyl aryl ethers  Dicarboxylic acids and derivatives  Benzenoids  Carboxylic acid esters  Oxacyclic compounds  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Diterpenoid - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Carboxylic acid - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as vitamin e compounds. These are a group of fat-soluble compounds containing or derived either from a tocopherol or a tocotrienol skeleton.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Obiettivi associati (non umani)
Hdac6 Histone deacetylase 6 (222 Activities)
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Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
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4T1 (1737 Activities)
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rep Replicase polyprotein 1ab (378 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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Lot NumberCertificate TypeDataOggetto
L2110163L2110163Certificate of AnalysisJun 06, 2025 T106366
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO, chloroform (50 mg/ml), and ethanol. Insoluble in water.
Rotazione specifica [α]4° (C=8,EtOH)
Punto di fusione (°C)75 °C
Peso molecolare530.800 g/mol
XLogP310.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count17
Exact Mass530.397 Da
Monoisotopic Mass530.397 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count38
Formal Charge0
Complexity720.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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