CAS 2384184-44-3

Fórmula: C38H43Cl2N7O6S

InChI: InChI=1S/C38H43Cl2N7O6S/c1-23-24(2)54-38-35(23)36(26-6-8-28(40)9-7-26)43-30(37-45-44-25(3)47(37)38)20-32(48)41-12-15-51-17-18-52-16-13-42-33(49)22-53-29-10-11-31-27(19-29)5-4-14-46(31)34(50)21-39/h6-11,19,30H,4-5,12-18,20-22H2,1-3H3,(H,41,48)(H,42,49)/t30-/m0/s1

Clave InChI: XIYYDTXOEVAZGI-PMERELPUSA-N

SMILES: CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCNC(=O)COC4=CC5=C(C=C4)N(CCC5)C(=O)CCl)C6=CC=C(C=C6)Cl)C

KB02-JQ1

CAS: 2384184-44-3

Pureza: 99%

Ref: IN-DA01N1AG

(S)-2-((1-(2-Chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(2-(2-(2-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)ethoxy)ethyl

CAS: 2384184-44-3

(S)-2-((1-(2-Chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(2-(2-(2-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)ethoxy)ethyl

Fórmula: C₃₈H₄₃Cl₂N₇O₆S

Pureza: 98%

Peso molecular: 796.78

Ref: 54-OR1073775

KB02-JQ1

CAS: 2384184-44-3

KB02-JQ1: potent BRD4-degrading PROTAC, stable, specific; doesn't affect BRD2/3, modifies DCAF16 for action.

Fórmula: C₃₈H₄₃Cl₂N₇O₆S

Pureza: 98%

Forma y color: Solid

Peso molecular: 796.77

Ref: TM-T18060

KB02-JQ1

CAS: 2384184-44-3

(S)-2-((1-(2-Chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(2-(2-(2-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)ethoxy)ethyl)acetamide

Fórmula: C₃₈H₄₃Cl₂N₇O₆S

Pureza: 98%

Peso molecular: 796.76

Ref: IN-DG01309987

KB02-JQ1

Producto controlado

CAS: 2384184-44-3

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Fórmula: C₃₈H₄₃Cl₂N₇O₆S

Pureza: Min. 95%

Peso molecular: 796.8 g/mol

Ref: 3D-JVD18444