Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 4-((2-(((1R,2R)-2-hydroxycyclohexyl)aMino)benzo[d]thiazol-6-yl)oxy)-N-MethylpicolinaMide

4-((2-(((1R,2R)-2-hydroxycyclohexyl)aMino)benzo[d]thiazol-6-yl)oxy)-N-MethylpicolinaMide

Name: 4-((2-(((1R,2R)-2-hydroxycyclohexyl)aMino)benzo[d]thiazol-6-yl)oxy)-N-MethylpicolinaMide
Brand: 2A Biotech
SKU: 2A-1191731

CAS Number953769-46-5

Synonyms4-[(2-{[(1R,2R)-2-Hydroxycyclohexyl]amino}-1,3-benzothiazol-6-yl)oxy]-N-methyl-2-pyridinecarboxamide; blz-945; unii-7w3v82oq0p; BLZ945

Molecular FormulaC20H22O3N4S1

Molecular Weight398.49

Density1.4±0.1 g/cm3

Appearancepowder

Cat. No.: 2A-1191731 Purity:

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Quality Control of [ 953769-46-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	953769-46-5
Catalog No.	2A-1191731
Chinese Name	BLZ945
Synonyms	4-[(2-{[(1R,2R)-2-Hydroxycyclohexyl]amino}-1,3-benzothiazol-6-yl)oxy]-N-methyl-2-pyridinecarboxamide; blz-945; unii-7w3v82oq0p; BLZ945
Molecular Formula	C20H22O3N4S1
Molecular Weight	398.49
Density	1.4±0.1 g/cm3
Appearance	powder
Storage Condition	-20℃
Application	BLZ945 is a potent, selective and brain-penetrating CSF-1R inhibitor with an IC50 of 1 nM and 1000-fold selectivity over other receptor tyrosine kinase homologues.
PubChem ID	96038332
MDL Number	MFCD28142668
SMILES	CNC(=O)c1cc(Oc2ccc3nc(NC4CCCCC4O)sc3c2)ccn1
InChI	InChI=1S/C20H22N4O3S/c1-21-19(26)16-10-13(8-9-22-16)27-12-6-7-15-18(11-12)28-20(24-15)23-14-4-2-3-5-17(14)25/h6-11,14,17,25H,2-5H2,1H3,(H,21,26)(H,23,24)/t14-,17-/m1/s1
InChI Key	ADZBMFGQQWPHMJ-RHSMWYFYSA-N
Transport Info	Product name: BLZ945

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