AG00DAQR

Name: JNK Inhibitor II, negative control
Brand: Angene Chemical
SKU: AG00DAQR

54642-23-8 | JNK Inhibitor II, negative control

AG00DAQR

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CAS Number	54642-23-8
Catalog Number	AG00DAQR(AGN-PC-00DPVZ)
Chemical Name	JNK Inhibitor II, negative control
IUPAC Name	14-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
InChI	InChI=1S/C15H10N2O/c1-17-12-8-4-7-11-13(12)14(16-17)9-5-2-3-6-10(9)15(11)18/h2-8H,1H3
InChI Key	ODZGYELAMAOARP-UHFFFAOYSA-N
MDL Number	MFCD00446029
Molecular Formula	C15H10N2O
Molecular Weight	234.2527
SMILES	O=C1C2=C3C(N(C)N=C3C4=CC=CC=C14)=CC=C2
Synonyms	JNK Inhibitor II, Negative Control, N1-Methyl-1,9-pyrazoloanthrone, CHEMBL1802485, 54642-23-8, GTPL5999, SCHEMBL8171875, JNK inhibitor, negative control, CTK8G0417, HMS3229I18, BDBM50347921, ZINC14806713, CCG-206857, 2-Methylanthra[1,9-cd]pyrazole-6(2H)-one, EC-000.2537, 14-methyl-14,15-diazatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one, D09RES, ODZGYELAMAOARP-UHFFFAOYSA-N, CID11665831, 2-methyldibenzo[cd,g]indazol-6(2H)-one, CID 11665831,

Complexity	370
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.079g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	234.258g/mol
Monoisotopic Mass	234.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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