4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER

4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER

Name: 4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER

CAS: 874290-98-9

Formula: C20 H25 B N2 O3

Weight: 352.24

Description
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Name：	4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
CAS：	874290-98-9
Synonyms：	N-(PHENYLMETHYL)-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-UREA ; 4-(3-BENZYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER ; 4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER ; UREA, N-(PHENYLMETHYL)-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]- ; 4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER ; 1-BENZYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
MDL.：	MFCD08689513
H bond acceptor：	5
H bond donor：	2
Smile：	B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)NCc3ccccc3
InChi：	InChI=1S/C20H25BN2O3/c1-19(2)20(3,4)26-21(25-19)16-10-12-17(13-11-16)23-18(24)22-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3,(H2,22,23,24)
InChiKey：	InChIKey=CEICAHXVTFTLSN-UHFFFAOYSA-N
Property
Melting Point：	204-207 DEG C
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000
Safety information