AG0070SF

Name: 5-(Isopropoxymethyl)quinolin-8-ol
Brand: Angene Chemical
SKU: AG0070SF

22049-21-4 | 5-(Isopropoxymethyl)quinolin-8-ol

AG0070SF

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CAS Number	22049-21-4
Catalog Number	AG0070SF(AGN-PC-0O7Y2K)
Chemical Name	5-(Isopropoxymethyl)quinolin-8-ol
IUPAC Name	5-(propan-2-yloxymethyl)quinolin-8-ol
InChI	InChI=1S/C13H15NO2/c1-9(2)16-8-10-5-6-12(15)13-11(10)4-3-7-14-13/h3-7,9,15H,8H2,1-2H3
InChI Key	SEHAKMLLHGQTSZ-UHFFFAOYSA-N
MDL Number	MFCD00741989
Molecular Formula	C13H15NO2
Molecular Weight	217.2637
SMILES	C12C(O)=CC=C(COC(C)C)C1=CC=CN=2
Synonyms	5-(ISOPROPOXYMETHYL)-8-QUINOLINOL, 22049-21-4, 5-[(propan-2-yloxy)methyl]quinolin-8-ol, AC1LFXZ8, AC1Q7A4R, Oprea1_019912, Oprea1_061020, SCHEMBL17799263, CTK4E8396, CHEMBRDG-BB 5741970, ZINC282494, 5-(Isopropoxymethyl)quinolin-8-ol, ZX-CM016132, MFCD00741989, 5-(Isopropyloxymethyl)quinoline-8-ol, AKOS022184411, MCULE-5183145710, 5-(propan-2-yloxymethyl)quinolin-8-ol, ACM22049214, AJ-18829, 8-Quinolinol, 5-[(1-methylethoxy)methyl]-, W-7544, AR-1G6700, CID785670, ZINC00282494, 22164-96-1,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.11g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.268g/mol
Monoisotopic Mass	217.11g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.4A^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