Indeglitazar - ≥98% , Peroxisome proliferator-activated receptor agonist, CAS No.835619-41-5, Peroxisome proliferator-activated receptor agonist

CAS: 835619-41-5 Cat. No.: I649701 Formula: C19H19NO6S Peso molecolare: 389.42 PubChem CID: 11395145
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [USAN] | 3-[1-(4-Methoxy benzenesulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid | YMPALHOKRBVHOJ-UHFFFAOYSA-N | PLX-204 | HY-14817 | PPM 204 | Q27096942 |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
I649701-1mg
—
2 Disponibile

45,90€

69,33€
Salva 23,43 € (33.79%)
5mg
I649701-5mg
—
2 Disponibile

169,12€

254,16€
Salva 85,04 € (33.46%)
10mg
I649701-10mg
—
2 Disponibile

252,43€

379,12€
Salva 126,69 € (33.42%)
25mg
I649701-25mg
—
1 Disponibile

429,44€

644,64€
Salva 215,20 € (33.38%)
50mg
I649701-50mg
—
1 Disponibile

773,07€

1.160,08€
Salva 387,01 € (33.36%)
100mg
I649701-100mg
—
1 Disponibile

1.391,77€

2.087,69€
Salva 695,93 € (33.33%)
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Perché questa qualità

≥98% 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 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Indeglitazar (PPM 204) is an orally available PPAR pan-agonist for all three PPARα , PPARδ and PPARγ

In Vitro

In an assay of preadipocyte differentiation, measuring in part functional insulin sensitization capability of the cells, Indeglitazar shows an EC 50 of 0.32 μM compared with Rosiglitazone, which shows an EC 50 of 13 nM, although the maximal response obtained from the 2 compounds is comparable. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

An initial assessment of in vivo activity is carried out using the Zucker rat model of diabetes. The significant lowering of glucose, HbA 1C , triglycerides, and total cholesterol are observed after i.v. treatment with 10 mg/kg Indeglitazar once per day for 3 weeks. Notably, the level of Adiponectin (on day 21) is essentially unchanged in treated vs. untreated animals (4.8 mcg/mL vs. 4.9 mcg/mL), thus the observed reductions in glucose and HbA 1C are achieved in an adiponectin-independent fashion. These differences in the effects of Indeglitazar in vivo may be a consequence of synergy between the 3 PPAR activities or because of the SPPARM profile of the compound, or a combination of these factors. The oral activity of Indeglitazar is assessed in the ob/ob model of diabetes and insulin resistance. Indeglitazar significantly decreases glucose, insulin, triglycerides, and free fatty acid levels . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:PPARα PPARδ PPARγ

Specifiche

Sinonimi
Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [USAN] | 3-[1-(4-Methoxy benzenesulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid | YMPALHOKRBVHOJ-UHFFFAOYSA-N | PLX-204 | HY-14817 | PPM 204 | Q27096942 |
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Indeglitazar (PPM 204) is an orally available PPAR pan-agonist for all three PPARα , PPARδ and PPARγ.
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.
Tipo di azione
AGONIST
Meccanismo d'azione
Peroxisome proliferator-activated receptor agonist
Purezza
≥98%
Proprietà del prodotto
ALogP
2.9
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
IUPAC Name
3-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]propanoic acid
InChIKey
YMPALHOKRBVHOJ-UHFFFAOYSA-N
INCHI
1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
Isomeri SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
PubChem CID
11395145
Peso molecolare
389.42

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

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✅ Certificato di analisi (COA)

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📊 Scheda tecnica

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolyl carboxylic acids and derivatives
Alternative Parents 3-alkylindoles  Benzenesulfonamides  Benzenesulfonyl compounds  Phenoxy compounds  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Substituted pyrroles  Sulfonyls  Organosulfonic acids and derivatives  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolyl carboxylic acid derivative - 3-alkylindole - Benzenesulfonamide - Benzenesulfonyl group - Indole - Methoxybenzene - Phenol ether - Anisole - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
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:

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12 results found

Lot NumberCertificate TypeDataOggetto
F2503383F2503383Certificate of AnalysisNov 02, 2024 I649701
F2503384F2503384Certificate of AnalysisNov 02, 2024 I649701
F2503385F2503385Certificate of AnalysisNov 02, 2024 I649701
F2503386F2503386Certificate of AnalysisNov 02, 2024 I649701
F2503387F2503387Certificate of AnalysisNov 02, 2024 I649701
F2503388F2503388Certificate of AnalysisNov 02, 2024 I649701
F2503389F2503389Certificate of AnalysisNov 02, 2024 I649701
F2503390F2503390Certificate of AnalysisNov 02, 2024 I649701
F2503391F2503391Certificate of AnalysisNov 02, 2024 I649701
F2503392F2503392Certificate of AnalysisNov 02, 2024 I649701
F2503393F2503393Certificate of AnalysisNov 02, 2024 I649701
F2503394F2503394Certificate of AnalysisNov 02, 2024 I649701
Proprietà chimiche e fisiche
SolubilitàDMSO : 100 mg/mL (256.79 mM; Need ultrasonic)
Peso molecolare389.400 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass389.093 Da
Monoisotopic Mass389.093 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity610.000
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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