AG00DBB5

Name: Ethyl 2-(quinolin-2-yl)acetate
Brand: Angene Chemical
SKU: AG00DBB5

5100-57-2 | Ethyl 2-(quinolin-2-yl)acetate

AG00DBB5

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CAS Number	5100-57-2
Catalog Number	AG00DBB5(AGN-PC-0NJ48X)
Chemical Name	Ethyl 2-(quinolin-2-yl)acetate
IUPAC Name	ethyl 2-quinolin-2-ylacetate
InChI	InChI=1S/C13H13NO2/c1-2-16-13(15)9-11-8-7-10-5-3-4-6-12(10)14-11/h3-8H,2,9H2,1H3
InChI Key	OQQYMAOGIWMABG-UHFFFAOYSA-N
MDL Number	MFCD03002579
Molecular Formula	C13H13NO2
Molecular Weight	215.2478
SMILES	CCOC(=O)Cc1ccc2c(n1)cccc2
Synonyms	ETHYL 2-(QUINOLIN-2-YL)ACETATE, 5100-57-2, 2-QUINOLINEACETIC ACID, ETHYL ESTER, ethyl quinaldinate, ethyl quinolin-2-ylacetate, Ethyl (quinolin-2-yl)acetate, SCHEMBL4728631, DTXSID30499887, ETHYL QUINOLINE-2-ACETATE, OQQYMAOGIWMABG-UHFFFAOYSA-N, 2-quinolineacetic acid ethyl ester, CS-D0121, ANW-50055, MFCD03002579, Quinolin-2-ylacetic acid ethyl ester, ZINC39235540, AKOS015854248, AB12950, AJ-99271, AK-59901, AS-42106, BR-59901, SC-13189, AX8210444, BC4157566, QUINOLINE-2-ACETIC ACID ETHYL ESTER, TR-036926, ST24030477, W6611, QUINOLIN-2-YL-ACETIC ACID ETHYL ESTER, S-6640, Ethyl2-(quinolin-2-yl)acetate, C13H13NO2,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.252g/mol
Monoisotopic Mass	215.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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