AG007P0E

Name: N-Methyl Cbz-Glycinamide
Brand: Angene Chemical
SKU: AG007P0E

21855-72-1 | N-Methyl Cbz-Glycinamide

AG007P0E

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CAS Number	21855-72-1
Catalog Number	AG007P0E(AGN-PC-00403R)
Chemical Name	N-Methyl Cbz-Glycinamide
IUPAC Name	benzyl N-[2-(methylamino)-2-oxoethyl]carbamate
InChI	InChI=1S/C11H14N2O3/c1-12-10(14)7-13-11(15)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)
InChI Key	PPWVKWHLWPSSSF-UHFFFAOYSA-N
MDL Number	MFCD22383725
Molecular Formula	C11H14N2O3
Molecular Weight	222.2405
SMILES	CNC(=O)CNC(=O)OCc1ccccc1
Synonyms	Benzyl (2-(methylamino)-2-oxoethyl)carbamate, 21855-72-1, N-Methyl Cbz-Glycinamide, Benzyl [2-(methylamino)-2-oxoethyl]carbamate, ACMC-209fop, CHEMBL77379, SCHEMBL8426731, CTK8B1205, KS-00001BHB, DTXSID60569320, ANW-24599, MFCD22383725, ZINC26395746, AKOS016008306, AJ-82245, benzyl N-[(methylcarbamoyl)methyl]carbamate, TC-113344, CS-0039015, K-6194, Carbamic acid, [2-(methylamino)-2-oxoethyl]-, phenylmethyl ester, Benzyl(2-(methylamino)-2-oxoethyl)carbamate,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.244g/mol
Monoisotopic Mass	222.1g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	67.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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