AG0067FR

723281-53-6 | (3-(Pyrrolidine-1-carbonyl)phenyl)boronic acid

AG0067FR

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CAS Number	723281-53-6
Catalog Number	AG0067FR(AGN-PC-007GMQ)
Chemical Name	(3-(Pyrrolidine-1-carbonyl)phenyl)boronic acid
IUPAC Name	[3-(pyrrolidine-1-carbonyl)phenyl]boronic acid
InChI	InChI=1S/C11H14BNO3/c14-11(13-6-1-2-7-13)9-4-3-5-10(8-9)12(15)16/h3-5,8,15-16H,1-2,6-7H2
InChI Key	SXTMJRKRWYTPLI-UHFFFAOYSA-N
MDL Number	MFCD04115685
Molecular Formula	C11H14BNO3
Molecular Weight	219.0448
SMILES	OB(C1=CC=CC(C(N2CCCC2)=O)=C1)O
Synonyms	723281-53-6, 3-(Pyrrolidine-1-carbonyl)phenylboronic acid, (3-(Pyrrolidine-1-carbonyl)phenyl)boronic acid, 3-Pyrrolidinylcarbonylphenylboronic acid, 3-(Pyrrolidine-1-carbonyl)benzeneboronic acid, 3-(Pyrrolidin-1-ylcarbonyl)benzeneboronic acid, Boronic acid,B-[3-(1-pyrrolidinylcarbonyl)phenyl]-, ACMC-209oml, SCHEMBL177485, CTK5D5921, DTXSID70463385, SXTMJRKRWYTPLI-UHFFFAOYSA-N, ANW-36187, CP-219, MFCD04115685, AKOS015856041, ZINC169744973, AB20395, P5114G1, RP07395, RTC-069333, VB10598, (3-pyrrolidinylcarbonylphenyl)boronic acid, 3-pyrrolidinylcarbonyl phenyl boronic acid, BR-36218, DB-008247, TC-069333, TL8007157, 3-(1-pyrrolidinylcarbonyl)phenylboronic acid, AM20041080, FT-0644857, ST24026208, X0961, 3-(pyrrolidin-1-ylcarbonyl)phenylboronic acid, A26764, B-5540, Boronic acid, [3-(1-pyrrolidinylcarbonyl)phenyl]-, J-510971, 3 - (Pyrrolidine - 1 - carbonyl)phenylboronic acid, Boronic acid, B-[3-(1-pyrrolidinylcarbonyl)phenyl]-, 3-(pyrrolidine-1-carbonyl)phenylboronic acid, AldrichCPR, 3-(Pyrrolidin-1-ylcarbonyl)benzeneboronic acid;3-(Pyrrolidin-1-ylcarbonyl)benzeneboronic acid;(3-boronophenyl)(pyrrolidin-1-yl)methanone, 3- phenylboronicacid, C11H14BNO3, ACN-042843, CID11356428, 3-(Pyrrolidine-1-carbonyl)phenylboronicacid, [3-(pyrrolidine-1-carbonyl)phenyl]boronic Acid,

Complexity	254
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.107g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	219.047g/mol
Monoisotopic Mass	219.107g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	60.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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