TMP778 - ≥97% , CAS No.1422171-08-1

CAS: 1422171-08-1 Cat. No.: T412973 Formule: C31H30N2O4 Poids moléculaire: 494.58 PubChem CID: 137704642
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
5-​Benzofuranacetamide,2-​[(3,​5-​dimethyl-​4-​isoxazolyl)​hydroxymethyl]​-​N-​[(S)​-​(2,​4-​dimethylphenyl)​phenylmethyl]​-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
T412973-1mg
—
3 En stock
268,91€
5mg
T412973-5mg
—
1 En stock
711,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information

TMP778 TMP778 is a selective inhibitor of RORγt with an IC50 of 5 nM in the Fluorescence Resonance Energy Transfer (FRET) assay and an IC50 of 17 nM in the RORγ assay.

Specifications

Synonymes
5-​Benzofuranacetamide,2-​[(3,​5-​dimethyl-​4-​isoxazolyl)​hydroxymethyl]​-​N-​[(S)​-​(2,​4-​dimethylphenyl)​phenylmethyl]​-
Spécifications et pureté
≥97%
Mécanismes biochimiques et physiologiques
TMP778 is a selective inhibitor of RORγt with an IC50 of 5 nM in the Fluorescence Resonance Energy Transfer (FRET) assay and an IC50 of 17 nM in the RORγ assay.
Conditions de stockage de stockage
Store at -20°C
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
≥97%
Noms et identifiants
Pubchem Sid528767420
Sourires canoniquesCC1=CC(=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OC(=C4)C(C5=C(ON=C5C)C)O)C
IUPAC Name2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(R)-(2,4-dimethylphenyl)-phenylmethyl]acetamide
InChIKeyDIURRJOJDQOMFC-PBBFAOSKSA-N
INCHI1S/C31H30N2O4/c1-18-10-12-25(19(2)14-18)30(23-8-6-5-7-9-23)32-28(34)16-22-11-13-26-24(15-22)17-27(36-26)31(35)29-20(3)33-37-21(29)4/h5-15,17,30-31,35H,16H2,1-4H3,(H,32,34)/t30-,31?/m1/s1
PubChem CID 137704642
Poids moléculaire 494.58

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Structure 3D
Modèle de structure chimique interactif





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.

4 results found

Lot NumberCertificate TypeDateArticle
C2421791Certificate of AnalysisFeb 05, 2024 T412973
C2421792Certificate of AnalysisFeb 05, 2024 T412973
C2421796Certificate of AnalysisFeb 05, 2024 T412973
C2421801Certificate of AnalysisFeb 05, 2024 T412973
Propriétés chimiques et physiques
SolubilitéSolubility (25°C) In vitro DMSO: 99 mg/mL (200.16 mM); Ethanol: 99 mg/mL (200.16 mM); Water: Insoluble;
Calculateurs de solution
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