AG01BH48

Name: methyl 2-({[(tert-butoxy)carbonyl]amino}amino)-2-phenylacetate
Brand: Angene Chemical
SKU: AG01BH48

182887-79-2 | methyl 2-({[(tert-butoxy)carbonyl]amino}amino)-2-phenylacetate

AG01BH48

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CAS Number	182887-79-2
Catalog Number	AG01BH48
Chemical Name	methyl 2-({[(tert-butoxy)carbonyl]amino}amino)-2-phenylacetate
IUPAC Name	methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-phenylacetate
InChI	InChI=1S/C14H20N2O4/c1-14(2,3)20-13(18)16-15-11(12(17)19-4)10-8-6-5-7-9-10/h5-9,11,15H,1-4H3,(H,16,18)
InChI Key	UQZXTAZERHKTGG-UHFFFAOYSA-N
MDL Number	MFCD24536491
Molecular Formula	C14H20N2O4
Molecular Weight	280.3196
SMILES	COC(C(C1=CC=CC=C1)NNC(OC(C)(C)C)=O)=O
Synonyms	methyl 2-({[(tert-butoxy)carbonyl]amino}amino)-2-phenylacetate, 182887-79-2,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.142g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	280.324g/mol
Monoisotopic Mass	280.142g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	76.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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