AG003NGU

Name: 7-Propylquinolin-8-ol
Brand: Angene Chemical
SKU: AG003NGU

58327-60-9 | 7-Propylquinolin-8-ol

AG003NGU

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CAS Number	58327-60-9
Catalog Number	AG003NGU(AGN-PC-00CHWT)
Chemical Name	7-Propylquinolin-8-ol
IUPAC Name	7-propylquinolin-8-ol
InChI	InChI=1S/C12H13NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h3,5-8,14H,2,4H2,1H3
InChI Key	OKPSVYHYNXVYED-UHFFFAOYSA-N
MDL Number	MFCD00059755
Molecular Formula	C12H13NO
Molecular Weight	187.2377
SMILES	OC1=C2N=CC=CC2=CC=C1CCC
Synonyms	58327-60-9, 8-Hydroxy-7-propylquinoline, 7-propylquinolin-8-ol, 7-N-PROPYL-8-HYDROXYQUINOLINE, 7-Propyloxine, 8-Quinolinol, 7-propyl-, 7-Propyl-8-quinolinol, AC1Q2USR, ACMC-209m3o, 7-propyl-8-hydroxyquinoline, SCHEMBL1714944, CTK8B1960, DTXSID70469327, OKPSVYHYNXVYED-UHFFFAOYSA-N, KS-000013QK, ANW-32914, FCH917734, MFCD00059755, ZINC14807173, AKOS006227571, VQ10350, 7-N-PROPYL-8-HYDROXY QUINOLINE, TR-020275, FT-0640520, P0531, C-07666, I14-63455, CID11604513,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.242g/mol
Monoisotopic Mass	187.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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