AG008UID

Name: 3-(4-Carbamoylphenoxy)propionic acid
Brand: Angene Chemical
SKU: AG008UID

111140-92-2 | 3-(4-Carbamoylphenoxy)propionic acid

AG008UID

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CAS Number	111140-92-2
Catalog Number	AG008UID(AGN-PC-00OH0M)
Chemical Name	3-(4-Carbamoylphenoxy)propionic acid
IUPAC Name	3-(4-carbamoylphenoxy)propanoic acid
InChI	InChI=1S/C10H11NO4/c11-10(14)7-1-3-8(4-2-7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13)
InChI Key	CSTBCJWJCTZYPR-UHFFFAOYSA-N
MDL Number	MFCD09948835
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
SMILES	NC(C1=CC=C(OCCC(O)=O)C=C1)=O
Synonyms	111140-92-2, 3-(4-CARBAMOYLPHENOXY)PROPANOIC ACID, 3-(4-CARBAMOYLPHENOXY)PROPIONIC ACID, PubChem19234, Propanoic acid, 3-[4-(aminocarbonyl)phenoxy]-, DTXSID20553205, 5655AJ, ZINC19515430, AKOS000191878, MCULE-7236620435, NE34769, ACM111140922, AJ-73888, SY008362, AX8174018, DB-060068, TC-307210, FT-0732019, EN300-83046, MFCD09948835 (95%), Z1335657799, C10H11NO4, 40273-45-8,

Complexity	234
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	0.4

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