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

CAS: 1256341-22-6 Cat. No.: C287018 Summenformel: C28H39NO4 Molekulargewicht: 453.61
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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
Deutschland (EU)
USA*
Price
Qty
5mg
C287018-5mg
—
3 Auf Lager
134,41€
10mg
C287018-10mg
—
3 Auf Lager
242,88€
25mg
C287018-25mg
—
3 Auf Lager
527,50€
50mg
C287018-50mg
—
2 Auf Lager
850,30€
Enter a quantity for the sizes you want to add.
🧪

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

Synonyme
2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
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
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid528763843
Kanonisches LächelnCCCCCCCCCCCCCCOC1=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)
Isomere SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Molekulargewicht 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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 45.36, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 45.36, Max Conc. mM: 100
Lösungsrechner
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