SR1001

(Synonym:CTK8C4598; ANW-72434; SureCN1558834; N-(5-(cyclopropylcarbamoyl)-2-methylphenyl)-5-methyl-1-(3-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carboxamide; 5-(methylsulfonamido)pyridin-3-ylboronic acid pinacol ester; N-(5-(N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)sulphamoyl)-4-methylthiazol-2-yl)acetamide; N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide; N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide; RW3625; AKOS016007561; N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulphonamide; MB14835;)

Item No.:ATK-X007544Cas No.:1335106-03-0

Chemical Structure

Theoretical Analysis

Item No.:ATK-X007544
CAS:1335106-03-0
Name:SR1001
MF:
MW:

Chemical Name:	SR1001
Smiles Code:	CC(NC1=NC(C)=C(S(=O)(NC2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)=O)S1)=O

Technical Data

Appearance:
QC Date:	Batch: Purity: HNMR: HPLC:

Shipping Condition:	Room temperature in continental US; may vary elsewhere
Storage Condition:	Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month

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