AG00BF2Y

Name: alpha-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid
Brand: Angene Chemical
SKU: AG00BF2Y

223532-02-3 | alpha-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid

AG00BF2Y

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CAS Number	223532-02-3
Catalog Number	AG00BF2Y(AGN-PC-0QYXZ2)
Chemical Name	alpha-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid
IUPAC Name	2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid
InChI	InChI=1S/C18H19NO4/c20-17(12-15-9-5-2-6-10-15)19(23)13-16(18(21)22)11-14-7-3-1-4-8-14/h1-10,16,23H,11-13H2,(H,21,22)
InChI Key	PONANXDRJJIGPG-UHFFFAOYSA-N
MDL Number	MFCD16039213
Molecular Formula	C18H19NO4
Molecular Weight	313.3478
SMILES	O=C(N(CC(C(=O)O)CC1C=CC=CC=1)O)CC1C=CC=CC=1
Synonyms	CPA inhibitor, 223532-02-3, CHEMBL161702, alpha-[[Hydroxy(2-phenylacetyl)aMino]Methyl]benzenepropanoic acid, DTXSID90658554, BCP25346, 3560AH, BDBM50075829, AKOS030526732, CS-0335, HY-70005, W-5634, N-(Phenylacetyl)-N-hydroxy-2-benzyl-beta-alanine, 2-Benzyl-3-[hydroxy(phenylacetyl)amino]propanoic acid, 2-Benzyl-3-(hydroxy-phenylacetyl-amino)-propionic acid, 2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid, C18H19NO4, ?-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid,

Complexity	387
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	313.131g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	313.353g/mol
Monoisotopic Mass	313.131g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	77.8A^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