AG008UIB

Name: 3-(2-Carbamoylphenoxy)Propanoic Acid
Brand: Angene Chemical
SKU: AG008UIB

103204-34-8 | 3-(2-Carbamoylphenoxy)Propanoic Acid

AG008UIB

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CAS Number	103204-34-8
Catalog Number	AG008UIB(AGN-PC-02MPUE)
Chemical Name	3-(2-Carbamoylphenoxy)Propanoic Acid
IUPAC Name	3-(2-carbamoylphenoxy)propanoic acid
InChI	InChI=1S/C10H11NO4/c11-10(14)7-3-1-2-4-8(7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13)
InChI Key	JDAPGIQXOMTIQY-UHFFFAOYSA-N
MDL Number	MFCD02364319
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
SMILES	NC(C1=C(OCCC(O)=O)C=CC=C1)=O
Synonyms	103204-34-8, 3-(2-carbamoylphenoxy)propanoic acid, 3-(2-Carbamoylphenoxy)propionic Acid, 3-(2-CARBAMOYL-PHENOXY)-PROPIONIC ACID, PubChem19235, Oprea1_805597, CTK7J4535, DTXSID10602615, ZINC5770785, 7746AC, AKOS000150277, MCULE-5366729688, NE19196, RTR-055496, AJ-54824, SY008363, AX8173985, DB-058954, TR-055496, FT-0741016, MFCD02364319 (95%), EN300-101066, Z1354602488, C10H11NO4, 898796-15-1,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.069g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	209.201g/mol
Monoisotopic Mass	209.069g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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