AG00CHPC

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CAS Number	4038-97-5
Catalog Number	AG00CHPC(AGN-PC-01A9RK)
Chemical Name	7-Methoxy-4-(piperazin-1-yl)quinoline
IUPAC Name	7-methoxy-4-piperazin-1-ylquinoline
InChI	InChI=1S/C14H17N3O/c1-18-11-2-3-12-13(10-11)16-5-4-14(12)17-8-6-15-7-9-17/h2-5,10,15H,6-9H2,1H3
InChI Key	UROPJUHDMCQLHY-UHFFFAOYSA-N
MDL Number	MFCD02179804
Molecular Formula	C14H17N3O
Molecular Weight	243.3043
SMILES	COC1=CC=C2C(N3CCNCC3)=CC=NC2=C1
Synonyms	7-Methoxy-4-(piperazin-1-yl)quinoline, 4038-97-5, 7-Methoxy-4-piperazin-1-yl-quinoline, SCHEMBL1041663, CTK4I2986, DTXSID70589211, ZINC2577928, MFCD02179804, 7-methoxy-4-(1-piperazinyl)quinoline, AKOS002683292, AB11442, ACM4038975, OR309252, Quinoline,7-methoxy-4-(1-piperazinyl)-, Quinoline, 7-methoxy-4-(1-piperazinyl)-, DB-070003, FT-0621445, T6524, UX00001737, methyl 4-(1-piperazinyl)-7-quinolinyl ether, 7-Methoxy-4-(piperazin-1-yl)quinoline, AldrichCPR, 7 - Methoxy - 4 - (piperazin - 1 - yl)quinoline,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.137g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.31g/mol
Monoisotopic Mass	243.137g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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