720550

(3aR,8aR)-4,4,8,8-Tetrakis(3,5-di-tert-butylphenyl)-2,2-diethyl-6-phenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin

≥94%

• Empirische Formel (Hill-System): C₇₁H₁₀₁O₄P
• CAS-Nummer: 1241684-27-4
• Molekulargewicht: 1049.53
• MDL-Nummer: MFCD16876059
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 329763723
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥94%
• Form: solid
• mp (Schmelzpunkt): 187-193 °C
• Funktionelle Gruppe: ether; ketal
• Lagertemp.: −20°C
• SMILES String: CCC1(CC)O[C@@H]2[C@@H](O1)C(OP(OC2(c3cc(cc(c3)C(C)(C)C)C(C)(C)C)c4cc(cc(c4)C(C)(C)C)C(C)(C)C)c5ccccc5)(c6cc(cc(c6)C(C)(C)C)C(C)(C)C)c7cc(cc(c7)C(C)(C)C)C(C)(C)C
• InChI: 1S/C71H101O4P/c1-27-69(28-2)72-59-60(73-69)71(56-42-50(65(15,16)17)36-51(43-56)66(18,19)20,57-44-52(67(21,22)23)37-53(45-57)68(24,25)26)75-76(58-32-30-29-31-33-58)74-70(59,54-38-46(61(3,4)5)34-47(39-54)62(6,7)8)55-40-48(63(9,10)11)35-49(41-55)64(12,13)14/h29-45,59-60H,27-28H2,1-26H3/t59-,60-/m1/s1
• InChIKey: JKEBUWSLWMBNHR-FNSAWIKJSA-N

Beschreibung

Anwendung

Reactant for:

• Preparation of potent and selective small molecule inhibitors of specific isoforms of Cdc2-like kinases (Clk) and dual specificity tyrosine-phosphorylation-regulated kinases (Dyrk)

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable