AG01FNMU

Name: 3-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Brand: Angene Chemical
SKU: AG01FNMU

2246447-62-9 | 3-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide

AG01FNMU

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CAS Number	2246447-62-9
Catalog Number	AG01FNMU(AGN-PC-3H4BG0)
Chemical Name	3-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
IUPAC Name	3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide
InChI	InChI=1S/C19H29BN2O3/c1-14-8-7-11-22(13-14)17(23)21-16-10-6-9-15(12-16)20-24-18(2,3)19(4,5)25-20/h6,9-10,12,14H,7-8,11,13H2,1-5H3,(H,21,23)
InChI Key	NIKGDKASULIZLE-UHFFFAOYSA-N
MDL Number	MFCD32206540
Molecular Formula	C19H29BN2O3
Molecular Weight	344.2562
SMILES	CC(C(C)(C)O1)(C)OB1C2=CC(NC(N3CCCC(C)C3)=O)=CC=C2
Synonyms	AS-74350, 2246447-62-9, 3-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide,

Complexity	481
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	344.227123g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	344.3g/mol
Monoisotopic Mass	344.227123g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	50.8Å²
Undefined Atom Stereocenter Count	1
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