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

CAS: 1256341-22-6 Cat. No.: C287018 Formula: C28H39NO4 Peso molecolare: 453.61
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
5mg
C287018-5mg
—
3 Disponibile
134,41€
10mg
C287018-10mg
—
3 Disponibile
242,88€
25mg
C287018-25mg
—
3 Disponibile
527,50€
50mg
C287018-50mg
—
2 Disponibile
850,30€
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.

📚

Literature proof

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

Specifications

Sinonimi
2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
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
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
INHIBITOR
Purezza
≥98%(HPLC)
Nomi e identificatori
Pubchem Sid528763843
Sorrisi canoniciCCCCCCCCCCCCCCOC1=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)
Isomeri SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Peso molecolare 453.61
Reaxy-Rn 21788205
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21788205&ln=

Documentazione

📋 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

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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 45.36, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 45.36, Max Conc. mM: 100
Calcolatori di soluzioni
Recensioni

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