CX08005 - ≥98%(HPLC) , CAS No.1256341-22-6

CAS: 1256341-22-6 Cat. No.: C287018 Formule: C28H39NO4 Poids moléculaire: 453.61
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
USA
Allemagne (EU)*
Price
Qty
5mg
C287018-5mg
3 En stock
—
154,90$US
10mg
C287018-10mg
3 En stock
—
279,90$US
25mg
C287018-25mg
3 En stock
—
607,90$US
50mg
C287018-50mg
2 En stock
—
979,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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.

📋

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.

Specifications

Synonymes
2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Competitive PTP1B inhibitor (IC50= 0.781 μM). Binds catalytic P-loop of enzyme. Improves insulin sensitivity in obese mice in the glucose tolerance test and the homeostasis model assessment of insulin resistance index (HOMA-IR). Enhances insulin-induced g
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.
Type d'action
INHIBITOR
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid528763843
Sourires canoniquesCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
IUPAC Name2-[(2-tetradecoxyphenyl)carbamoyl]benzoic acid
InChIKeyWOEDXTWDPRNPMZ-UHFFFAOYSA-N
INCHI1S/C28H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-33-26-21-16-15-20-25(26)29-27(30)23-18-13-14-19-24(23)28(31)32/h13-16,18-21H,2-12,17,22H2,1H3,(H,29,30)(H,31,32)
Isomères SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Poids moléculaire 453.61
Reaxy-Rn 21788205
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21788205&ln=

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.

8 results found

Lot NumberCertificate TypeDateArticle
B2421270Certificate of AnalysisJan 10, 2024 C287018
B2421271Certificate of AnalysisJan 10, 2024 C287018
B2421272Certificate of AnalysisJan 10, 2024 C287018
B2421273Certificate of AnalysisJan 10, 2024 C287018
B2421274Certificate of AnalysisJan 10, 2024 C287018
B2421275Certificate of AnalysisJan 10, 2024 C287018
B2421276Certificate of AnalysisJan 10, 2024 C287018
B2421278Certificate of AnalysisJan 10, 2024 C287018
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 45.36, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 45.36, Max Conc. mM: 100
Calculateurs de solution
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