CAS 2349356-39-2

Formula: C42H49N11O7

InChI: InChI=1S/C42H49N11O7/c1-49(2)40(58)31-22-26-23-45-42(48-37(26)52(31)27-8-3-4-9-27)46-33-14-12-28(24-44-33)51-20-18-50(19-21-51)17-6-5-16-43-35(55)25-60-32-11-7-10-29-36(32)41(59)53(39(29)57)30-13-15-34(54)47-38(30)56/h7,10-12,14,22-24,27,30H,3-6,8-9,13,15-21,25H2,1-2H3,(H,43,55)(H,47,54,56)(H,44,45,46,48)

InChI key: GWLSXEHHNOBFOI-UHFFFAOYSA-N

SMILES: CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCN(CC5)CCCCNC(=O)COC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O

7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

CAS: 2349356-39-2

7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Formula: C₄₂H₄₉N₁₁O₇

Purezza: 98%

Peso molecolare: 819.92

Ref: 54-OR1073879

BSJ-04-132

CAS: 2349356-39-2

BSJ-04-132 is a Ribociclib-based PROTAC that selectively induces CDK4 degradation via CRBN recruitment, with no significant degradation of CDK6 or IKZF1/3.

Formula: C₄₂H₄₉N₁₁O₇

Colore e forma: Solid

Peso molecolare: 819.91

Ref: TM-T35476

7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

CAS: 2349356-39-2

Formula: C₄₂H₄₉N₁₁O₇

Purezza: 98.32%

Colore e forma: Solid

Peso molecolare: 819.9080

Ref: IN-DA024BAV

BSJ-04-132

CAS: 2349356-39-2

7-Cyclopentyl-2-((5-(4-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)piperazin-1-yl)pyridin-2-yl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Formula: C₄₂H₄₉N₁₁O₇

Purezza: 98%

Peso molecolare: 819.91

Ref: IN-DG01299871

BSJ-04-132

CAS: 2349356-39-2

BSJ-04-132 is a peptide that is used as a research tool. It activates the CXCR4 receptor, which is found on the surface of certain types of white blood cells. It has been shown to inhibit protein interactions and receptor ligand binding. It has not been tested in humans or animals.

Formula: C₄₂H₄₉N₁₁O₇

Purezza: Min. 95%

Peso molecolare: 819.9 g/mol

Ref: 3D-ZTD35639