AG00A89D

Name: Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
Brand: Angene Chemical
SKU: AG00A89D

133426-99-0 | Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate

AG00A89D

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CAS Number	133426-99-0
Catalog Number	AG00A89D(AGN-PC-0WQVOO)
Chemical Name	Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
IUPAC Name	diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
InChI	InChI=1S/C13H14N2O4/c1-3-18-12(16)9-6-5-7-15-8-10(14-11(9)15)13(17)19-4-2/h5-8H,3-4H2,1-2H3
InChI Key	UILHKIXKQILPDY-UHFFFAOYSA-N
MDL Number	MFCD18374971
Molecular Formula	C13H14N2O4
Molecular Weight	262.2613
SMILES	CCOC(=O)c1cn2cccc(C(=O)OCC)c2n1
Synonyms	diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate, 133426-99-0, imidazo[1,2-a]pyridine-2,8-dicarboxylic acid,2,8-diethyl ester, SCHEMBL9090050, UILHKIXKQILPDY-UHFFFAOYSA-N, MFCD18374971, ZINC89201745, AKOS027256013, TZ000841, CS-0037889, Ethyl 2-ethoxycarbonylimidazo[1,2-a]pyridine-8-carboxylate, ethyl 2-ethoxycarbonyl-imidazo[1,2-a]pyridine-8-carboxylate, IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester,

Complexity	348
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.095g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	262.265g/mol
Monoisotopic Mass	262.095g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	69.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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