Narmafotinib - Moligand™, ≥98% , CAS No.1393653-34-3

CAS: 1393653-34-3 Cat. No.: N648012 Formule: C28H32F3N5O2 Poids moléculaire: 527.58 PubChem CID: 60162119
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
AMP-945 | 2-(2-(2-(2-((2-Methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)phenyl)acetamide
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
1mg
N648012-1mg
2 En stock
—
157,90$US
5mg
N648012-5mg
2 En stock
—
349,90$US
10mg
N648012-10mg
2 En stock
—
557,90$US
25mg
N648012-25mg
1 En stock
—
915,90$US
50mg
N648012-50mg
1 En stock
—
1 279,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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.

Vue d’ensemble

Narmafotinib (AMP-945) is an inhibitor of the enzyme focal adhesion kinase ( FAK ).

Form:Solid

Specifications

Synonymes
AMP-945 | 2-(2-(2-(2-((2-Methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)phenyl)acetamide
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
Narmafotinib (AMP-945) is an inhibitor of the enzyme focal adhesion kinase ( FAK ).
Conditions de stockage de stockage
Protected from light,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.
Grade
Moligand™
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Pubchem Sid528766368
Isomères SMILES CN1CCC(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)CCC4=CC=CC=C4CC(=O)N)C(F)(F)F)OC
PubChem CID 60162119
Poids moléculaire 527.58

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

Cibles associées (humaines)
PTK2 Tclin Focal adhesion kinase 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PTK2 Tclin Focal adhesion kinase 1 (4730 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.

5 results found

Lot NumberCertificate TypeDateArticle
I2503568Certificate of AnalysisJun 03, 2025 N648012
I2503569Certificate of AnalysisJun 03, 2025 N648012
I2503570Certificate of AnalysisJun 03, 2025 N648012
I2503571Certificate of AnalysisJun 03, 2025 N648012
I2503572Certificate of AnalysisJun 03, 2025 N648012
Propriétés chimiques et physiques
SolubilitéDMSO : 100 mg/mL (189.54 mM; Need ultrasonic)
SensibilitéLight sensitive
Poids moléculaire527.600 g/mol
XLogP34.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass527.251 Da
Monoisotopic Mass527.251 Da
Topological Polar Surface Area93.400 Ų
Heavy Atom Count38
Formal Charge0
Complexity748.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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
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