PT2399 - ≥98% , CAS No.1672662-14-4

CAS: 1672662-14-4 Cat. No.: P413982 Formule: C17H10F5NO4S Poids moléculaire: 419.32 PubChem CID: 91663289
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥98%
Synonyms
Benzonitrile,3-​[[(1S)​-​7-​[(difluoromethyl)​sulfonyl]​-​2,​2-​difluoro-​2,​3-​dihydro-​1-​hydroxy-​1H-​inden-​4-​yl]​oxy]​-​5-​fluoro-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Taille
Allemagne (EU)
USA*
Prix
Qté
1mg
P413982-1mg
—
6 En stock
159,58€
5mg
P413982-5mg
—
6 En stock
663,73€
10mg
P413982-10mg
—
6 En stock
1 113,22€
25mg
P413982-25mg
—
6 En stock
2 505,08€
50mg
P413982-50mg
—
5 En stock
3 408,39€
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Pourquoi cette qualité

≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at -20°C,Argon charged Expédition Ice chest + Ice pads. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 0 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

Information

PT2399 PT2399 is a potent and orally available antagonist of HIF-2 that selectively disrupts the heterodimerization of HIF-2α with HIF-1β .


Targets

HIF-2α ; HIF-1β


In vivo

PT2399 dissociates HIF-2 (an obligatory heterodimer [HIF-2α/HIF-1β])14 in human Clear cell Renal Cell Carcinoma (ccRCC) suppressing tumorigenesis in 56% (10/18) lines. PT2399 has greater activity than sunitinib, is active in sunitinib-progressing tumors, and is better tolerated. Illustrating drug specificity, gene expression is largely unaffected by PT2399 in resistant tumors. Sensitive tumors exhibits a distinguishing gene expression signature, and generally higher HIF-2α levels. Prolonged PT2399 treatment leads to resistance.

Spécifications

Synonymes
Benzonitrile,3-​[[(1S)​-​7-​[(difluoromethyl)​sulfonyl]​-​2,​2-​difluoro-​2,​3-​dihydro-​1-​hydroxy-​1H-​inden-​4-​yl]​oxy]​-​5-​fluoro-
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
PT2399 is a potent and orally available antagonist of HIF-2 that selectively disrupts the heterodimerization of HIF-2α with HIF-1β.
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP
3.554
Nombre de HBD
1
Liaison rotative
4
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488202511
Sourires canoniques
C1C2=C(C=CC(=C2C(C1(F)F)O)S(=O)(=O)C(F)F)OC3=CC(=CC(=C3)C#N)F
IUPAC Name
3-[[(1S)-7-(difluoromethylsulfonyl)-2,2-difluoro-1-hydroxy-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile
InChIKey
MXUSGDMIHGLCNC-HNNXBMFYSA-N
INCHI
1S/C17H10F5NO4S/c18-9-3-8(7-23)4-10(5-9)27-12-1-2-13(28(25,26)16(19)20)14-11(12)6-17(21,22)15(14)24/h1-5,15-16,24H,6H2/t15-/m0/s1
Isomères SMILES
C1C2=C(C=CC(=C2[C@@H](C1(F)F)O)S(=O)(=O)C(F)F)OC3=CC(=CC(=C3)C#N)F
PubChem CID
91663289
Poids moléculaire
419.32

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents Indanes  Phenoxy compounds  Phenol ethers  Benzonitriles  Fluorobenzenes  Aryl fluorides  Sulfones  Secondary alcohols  Fluorohydrins  Nitriles  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Diaryl ether - Indane - Phenoxy compound - Benzonitrile - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Sulfonyl - Sulfone - Fluorohydrin - Secondary alcohol - Halohydrin - Nitrile - Carbonitrile - Organonitrogen compound - Organosulfur compound - Organohalogen compound - Alkyl fluoride - Alcohol - Hydrocarbon derivative - Organic oxide - Cyanide - Organic nitrogen compound - Alkyl halide - Organofluoride - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
EPAS1 Tclin Endothelial PAS domain-containing protein 1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
786-0 (47912 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

12 results found

Lot NumberCertificate TypeDateArticle
D23181141D23181141Certificate of AnalysisFeb 04, 2026 P413982
D23181144D23181144Certificate of AnalysisFeb 04, 2026 P413982
D23181145D23181145Certificate of AnalysisFeb 04, 2026 P413982
D23181146D23181146Certificate of AnalysisFeb 04, 2026 P413982
D2318571D2318571Certificate of AnalysisFeb 04, 2026 P413982
D2318895D2318895Certificate of AnalysisFeb 04, 2026 P413982
D2318898D2318898Certificate of AnalysisFeb 04, 2026 P413982
D2318903D2318903Certificate of AnalysisFeb 04, 2026 P413982
D2318911D2318911Certificate of AnalysisFeb 04, 2026 P413982
D2318917D2318917Certificate of AnalysisFeb 04, 2026 P413982
A2628082A2628082Certificate of AnalysisMar 13, 2023 P413982
K2520194K2520194Certificate of AnalysisMar 13, 2023 P413982
Propriétés chimiques et physiques
SolubilitéSolubility (25°C) In vitro DMSO: 84 mg/mL (200.32 mM); Ethanol: 84 mg/mL (200.32 mM); Water: Insoluble;
DMSO (mg/mL) Solubilité maximale84
DMSO (mM) Solubilité maximale200.324334637031
Eau (mg/mL) Solubilité maximale<1
Poids moléculaire419.300 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass419.025 Da
Monoisotopic Mass419.025 Da
Topological Polar Surface Area95.800 Ų
Heavy Atom Count28
Formal Charge0
Complexity734.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1672662-14-4, the molecular formula is C17H10F5NO4S, and the molecular weight is 419.32 g/mol. InChIKey MXUSGDMIHGLCNC-HNNXBMFYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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