AG003F4J

1073354-41-2 | 2-Pyrrolidinopyridine-3-boronic acid, pinacol ester

AG003F4J

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CAS Number	1073354-41-2
Catalog Number	AG003F4J(AGN-PC-078JSY)
Chemical Name	2-Pyrrolidinopyridine-3-boronic acid, pinacol ester
IUPAC Name	2-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI	InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-8-7-9-17-13(12)18-10-5-6-11-18/h7-9H,5-6,10-11H2,1-4H3
InChI Key	RKTXCUGUPDEZHR-UHFFFAOYSA-N
MDL Number	MFCD06798280
Molecular Formula	C15H23BN2O2
Molecular Weight	274.1663
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CN=C1N1CCCC1
Synonyms	1073354-41-2, 2-(Pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, MFCD06798280, 2-(1-PYRROLIDINYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-(1-PYRROLIDINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, 2-PYRROLIDINOPYRIDINE-3-BORONIC ACID, PINACOL ESTER, 2-(pyrrolidin-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Pyrrolidin-1-ylpyridine-3-boronic acid, pinacol ester, SCHEMBL15051081, CTK8A9166, KS-00001PVO, DTXSID50660618, ZXBA000531, ANW-15771, CP-995, AKOS015949996, ZINC169745910, AB29941, ACN-026054, AS-3115, FCH2716558, RTR-001737, OR361592, AX8240058, TR-001737, FT-0743694, A-4826, J-001834, 2-(1-PYRROLIDINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%, 2-Pyrrolidin-1-ylpyridine-3-boronic acid pinacol ester, AldrichCPR, 2-pyrrolidino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(1-Pyrrolidino)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.185g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	274.171g/mol
Monoisotopic Mass	274.185g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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