AGK7 - ≥99% , CAS No.304896-21-7

CAS: 304896-21-7 Cat. No.: A274968 Summenformel: C₂₃H₁₃Cl₂N₃O₂ Molekulargewicht: 434.3

GRADE & PURITY ≥99%

Synonyms

DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide

Storage

Room temperature

Shipped In

Normal

Übersicht

Store at Room Temperature. The product can be stored for up to 12 months.

Specifications

Synonyme

DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide

Spezifikationen & Reinheit

≥99%

Biochemische und physiologische Mechanismen

Inactive control; structural isomer of AGK2 (SIRT2 inhibitor). Cell-permeable.

Storage

Room temperature

Verschickt in

Normal

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥99%

Namen und Kennungen

• Kanonisches Lächeln: C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2
• IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
• InChIKey: WRDKBSLEHFRKGG-UHFFFAOYSA-N
• INCHI: 1S/C23H13Cl2N3O2/c24-16-6-8-19(25)18(12-16)21-9-7-17(30-21)11-15(13-26)23(29)28-20-5-1-3-14-4-2-10-27-22(14)20/h1-12H,(H,28,29)
• Isomere SMILES: C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2
• Molekulargewicht: 434.3
• Reaxy-Rn: 33970112
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33970112&ln=

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in DMSO to 1 mM (with warming)