Dihydrocapsiate - ≥99% , CAS No.205687-03-2

CAS: 205687-03-2 Cat. No.: D646179 Formula: C18H28O4 Peso molecolare: 308.41 Numero EC: 859-192-7 PubChem CID: 9873754
Disponibile su ordine
QUALITÀ & PUREZZA ≥99%
Synonyms
CHEBI:174951 | HY-124073 | (4-HYDROXY-3-METHOXYPHENYL)METHYL 8-METHYLNONANOATE | RBCYRZPENADQGZ-UHFFFAOYSA-N | Q27292214 | UNII-W2F7769AEU | SCHEMBL1585862 | MS-24475 | 4-Hydroxy-3-methoxybenzyl 8-methylnonanoate | Dihydrocapsiate, analytical standard | C
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
D646179-5mg
Su ordinazione · 8–12 settimane

423,37€

635,10€
Salva 211,73 € (33.34%)
10mg
D646179-10mg
Su ordinazione · 8–12 settimane

762,66€

1.144,46€
Salva 381,81 € (33.36%)
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Perché questa qualità

≥99% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

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

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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 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease

In Vitro

Dihydrocapsiate (10, 25 and 50 μM; 48 hours; human preadipocytes) does not affect cell viability. Dihydrocapsiate (10 and 20 μM; 8 days; mature adipocytes) markedly decreases the expression levels of other adipogenic markers (such as SREBP1, FABP4, PLIN1, ADIPOQ and LEPTIN) and inflammatory markers (MCP1 and TNFα), whereas it enhances the expression levels of PGC1α (master regulator of mitochondrial biogenesis) and TBX1 (marker of “brite” cell). Dihydrocapsiate (25~200 μM; RAW 264.7 cells) prevents NO release and intracellular ROS generation. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Cell Viability AssayCell Line: Human preadipocytes Concentration: 10, 25 and 50 μM Incubation Time: 48 hours Result: Did not affect cell viability. RT-PCRCell Line: Mature adipocytes Concentration: 10 and 20 μM Incubation Time: 8 days Result: Markedly decreased the expression levels of other adipogenic markers (such as SREBP1, FABP4, PLIN1, ADIPOQ and LEPTIN) and inflammatory markers (MCP1 and TNFα), whereas it enhanced the expression levels of PGC1α (master regulator of mitochondrial biogenesis) and TBX1 (marker of “brite” cell).

In Vivo

Dihydrocapsiate (2 and 10 mg/kg; p.o.) improves morphometric parameters and insulin levels, prevents high fat diet (HFD)-induced adipocyte size and enhances energy expenditure-related genes in WAT, alleviates HFD-induced hepatic steatosis, prevents HFD-induced fat deposition and enhances mitochondrial biogenesis genes in BAT and improves intestinal morphology and modulates SCFA availability. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: HFD-fed mice Dosage: 2 and 10 mg/kg Administration: P.o. Result: Improved morphometric parameters and insulin levels, prevented HFD-induced adipocyte size and enhanced energy expenditure-related genes in WAT, alleviated HFD-induced hepatic steatosis, prevented HFD-induced fat deposition and enhanced mitochondrial biogenesis genes in BAT and improved intestinal morphology and modulates SCFA availability.

Form:Oil

IC50& Target:TRPV1

Specifiche

Sinonimi
CHEBI:174951 | HY-124073 | (4-HYDROXY-3-METHOXYPHENYL)METHYL 8-METHYLNONANOATE | RBCYRZPENADQGZ-UHFFFAOYSA-N | Q27292214 | UNII-W2F7769AEU | SCHEMBL1585862 | MS-24475 | 4-Hydroxy-3-methoxybenzyl 8-methylnonanoate | Dihydrocapsiate, analytical standard | C
Specifiche e purezza
≥99%
Meccanismi biochimici e fisiologici
Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease.
Condizioni di conservazione di stoccaggio
Protected from light,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.
Tipo di azione
AGONIST
Purezza
≥99%
Nomi e identificatori
Sorrisi canonici
CC(C)CCCCCCC(=O)OCC1=CC(=C(C=C1)O)OC
IUPAC Name
(4-hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate
InChIKey
RBCYRZPENADQGZ-UHFFFAOYSA-N
INCHI
1S/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3
Isomeri SMILES
CC(C)CCCCCCC(=O)OCC1=CC(=C(C=C1)O)OC
PubChem CID
9873754
Peso molecolare
308.41

Documentazione

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Benzyloxycarbonyls  Phenoxy compounds  Methoxybenzenes  Anisoles  Fatty acid esters  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare308.400 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass308.199 Da
Monoisotopic Mass308.199 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity303.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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