AG00GU9G

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CAS Number	923359-38-0
Catalog Number	AG00GU9G
Chemical Name	SAR407899
IUPAC Name	6-piperidin-4-yloxy-2H-isoquinolin-1-one
InChI	InChI=1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
InChI Key	IPEXHQGMTHOKQV-UHFFFAOYSA-N
MDL Number	MFCD28335199
Molecular Formula	C14H16N2O2
Molecular Weight	244.2890
SMILES	O=C(NC=C1)C(C1=C2)=CC=C2OC3CCNCC3
UNII	3B974D670O
Synonyms	SAR407899, 923359-38-0, SAR-407899, CHEMBL1667969, UNII-3B974D670O, 6-(piperidin-4-yloxy)isoquinolin-1(2H)-one, HY-15687A, 3B974D670O, 6-piperidin-4-yloxy-2H-isoquinolin-1-one, SCHEMBL952213, GTPL8910, SCHEMBL8934240, IPEXHQGMTHOKQV-UHFFFAOYSA-N, BCP20035, BDBM50417857, ZINC34603838, CS-3570, NCGC00390742-01, AK548112, 6-(4-Piperidinyloxy)-1(2H)-isoquinolinone, FT-0729775, 6-(piperidin-4-yloxy)-2H-isoquinolin-1-one, 1(2H)-Isoquinolinone, 6-(4-piperidinyloxy)-, CID15604510, 6-(4-piperidyloxy)-2H-isoquinolin-1-one, B4910,

Complexity	337
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.121g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	244.294g/mol
Monoisotopic Mass	244.121g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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