PROTAC ABL binding moiety 1

PROTAC ABL binding moiety 1 structure

CAS No.: 1436868-85-7

Chemical Name:: PROTAC ABL binding moiety 1

Synonyms: STI571 carbaldehyde;Imatinib carbaldehyde;CGP-57148B carbaldehyde;PROTAC ABL binding moiety 1;IMATINIB CARBALDEHYDE (CGP-57148B CARBALDEHYDE);4-[(4-Formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide;Benzamide, 4-[(4-formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

CBNumber:: CB95540368

Molecular Formula:: C29H29N7O2

Molecular Weight:: 507.59

MDL Number:: MFCD32062712

MOL File:: 1436868-85-7.mol

Last updated:2023-05-15 10:43:54

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PROTAC ABL binding moiety 1 Properties

Density	1.337±0.06 g/cm3(Predicted)
solubility	DMSO (Slightly), Methanol (Slightly)
form	Solid
pka	13.28±0.70(Predicted)
color	White to Off-White

PROTAC ABL binding moiety 1 Chemical Properties,Uses,Production

Uses

N-Formyl Imatinib is a compound related to Imatinib and can be useful in the study of imatinib vs. N-trideuteromethyl analog metabolic stability, pharmacokinetics and pharmacodynamics.

PROTAC ABL binding moiety 1 Preparation Products And Raw materials

Raw materials

Preparation Products

PROTAC ABL binding moiety 1 Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	028-81700200 18116577057	3003855609@qq.com	China	7892	56
LGC Science (Shanghai) Ltd.	17717235263	cindy.yang@lgcgroup.com	China	11437	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	56
LGC Science (Shanghai) Ltd.	58

IMATINIB CARBALDEHYDE (CGP-57148B CARBALDEHYDE) CGP-57148B carbaldehyde Imatinib carbaldehyde PROTAC ABL binding moiety 1 STI571 carbaldehyde 4-[(4-Formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide Benzamide, 4-[(4-formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- 1436868-85-7