AG01EO8V

Name: Zipalertinib
Brand: Angene Chemical
SKU: AG01EO8V

1661854-97-2 | Zipalertinib

AG01EO8V

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CAS Number	1661854-97-2
Catalog Number	AG01EO8V(AGN-PC-3H46A5)
Chemical Name	Zipalertinib
IUPAC Name	N-[(8S)-4-amino-6-methyl-5-quinolin-3-yl-8,9-dihydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
InChI	InChI=1S/C23H20N6O/c1-3-18(30)28-16-8-13(2)21-19(15-9-14-6-4-5-7-17(14)25-10-15)20-22(24)26-12-27-23(20)29(21)11-16/h3-10,12,16H,1,11H2,2H3,(H,28,30)(H2,24,26,27)/t16-/m0/s1
InChI Key	MKCYPWYURWOKST-INIZCTEOSA-N
MDL Number	MFCD31715430
Molecular Formula	C23H20N6O
Molecular Weight	396.4445
SMILES	CC1=C[C@@H](Cn2c1c(c1c2ncnc1N)c1cc2c(nc1)cccc2)NC(=O)C=C
Synonyms	TAS6417, 1661854-97-2, SCHEMBL16525948, MKCYPWYURWOKST-INIZCTEOSA-N, HY-112299, CS-0044757, (S)-N-(4-amino-6-methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizin-8-yl)acrylamide,

Complexity	710
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	396.17g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	396.454g/mol
Monoisotopic Mass	396.17g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	98.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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