AG003IZP

Name: 3-Bromo-2-(2'-fluorobenzyloxy)phenylboronic acid
Brand: Angene Chemical
SKU: AG003IZP

870778-86-2 | 3-Bromo-2-(2'-fluorobenzyloxy)phenylboronic acid

AG003IZP

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CAS Number	870778-86-2
Catalog Number	AG003IZP(AGN-PC-0VAHSM)
Chemical Name	3-Bromo-2-(2'-fluorobenzyloxy)phenylboronic acid
IUPAC Name	[3-bromo-2-[(2-fluorophenyl)methoxy]phenyl]boronic acid
InChI	InChI=1S/C13H11BBrFO3/c15-11-6-3-5-10(14(17)18)13(11)19-8-9-4-1-2-7-12(9)16/h1-7,17-18H,8H2
InChI Key	XTBIXNSHJQLMFR-UHFFFAOYSA-N
MDL Number	MFCD06798106
Molecular Formula	C13H11BBrFO3
Molecular Weight	324.9380
SMILES	OB(c1cccc(c1OCc1ccccc1F)Br)O
Synonyms	870778-86-2, (3-Bromo-2-((2-fluorobenzyl)oxy)phenyl)boronic acid, 3-Bromo-2-(2'-fluorobenzyloxy)phenylboronic acid, 3-Bromo-2-(2-fluorobenzyloxy)phenylboronic acid, CTK8B2503, DTXSID50584587, ANW-38469, MFCD06798106, AKOS015888896, ZINC169877217, AB29818, RTR-027127, PC412247, AX8280861, TR-027127, X2557, A-4647, I01-16372, {3-Bromo-2-[(2-fluorophenyl)methoxy]phenyl}boronic acid, 3-Bromo-2-(2 inverted exclamation marka-fluorobenzyloxy)phenylboronic acid, C13H11BBrFO3, 3-BROMO-2- PHENYLBOR&,

Complexity	283
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	323.997g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	324.94g/mol
Monoisotopic Mass	323.997g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited