AG000JQM

Name: Benzyl 3-(cbz-amino)picolinate
Brand: Angene Chemical
SKU: AG000JQM

1228956-95-3 | Benzyl 3-(cbz-amino)picolinate

AG000JQM

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CAS Number	1228956-95-3
Catalog Number	AG000JQM(AGN-PC-09PZD7)
Chemical Name	Benzyl 3-(cbz-amino)picolinate
IUPAC Name	benzyl 3-(phenylmethoxycarbonylamino)pyridine-2-carboxylate
InChI	InChI=1S/C21H18N2O4/c24-20(26-14-16-8-3-1-4-9-16)19-18(12-7-13-22-19)23-21(25)27-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,25)
InChI Key	HJZNKUHGIWQTLI-UHFFFAOYSA-N
MDL Number	MFCD16618953
Molecular Formula	C21H18N2O4
Molecular Weight	362.3786
SMILES	O=C(Nc1cccnc1C(=O)OCc1ccccc1)OCc1ccccc1
Synonyms	1228956-95-3, Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate, Benzyl 3-(cbz-amino)picolinate, ACMC-209an9, CTK4B3317, DTXSID20682009, ANW-18067, MFCD16618953, ZINC65337148, AKOS015836816, FCH2770960, AJ-115015, AX8229636, TR-034986, ST24024651, Z8684, B-2518, I05-666, Benzyl 3-{[(benzyloxy)carbonyl]amino}pyridine-2-carboxylate, 2-Pyridinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, C21H18N2O4,

Complexity	473
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	362.127g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	362.385g/mol
Monoisotopic Mass	362.127g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	77.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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