AG0020DN

153436-53-4 | 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-

AG0020DN

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CAS Number	153436-53-4
Catalog Number	AG0020DN(AGN-PC-0JK63T)
Chemical Name	4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-
IUPAC Name	N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
InChI	InChI=1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
InChI Key	GFNNBHLJANVSQV-UHFFFAOYSA-N
MDL Number	MFCD00270914
Molecular Formula	C16H14ClN3O2
Molecular Weight	315.7543
NSC Number	693255
SMILES	COC1=CC2=NC=NC(NC3=CC=CC(Cl)=C3)=C2C=C1OC
UNII	SUH0SEZ9HY
Synonyms	4-(3-chloroanilino)-6,7-dimethoxyquinazoline, AG 1478, AG-1478, AG1478, RTKI cpd, tyrphostin AG 1478, tyrphostin AG 1478 monohydrochloride, tyrphostin AG 1478-mesylate, tyrphostin-AG1478, AG-1478, 153436-53-4, Tyrphostin AG 1478, N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine, 175178-82-2, Tyrphostin AG-1478, 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline, AG 1478, AG1478, AG-1478 (Tyrphostin AG-1478), 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-, SUH0SEZ9HY, UNII-SUH0SEZ9HY, AG-1478 hydrochloride, TYRPHOSTIN, CHEMBL7917, CHEBI:75404, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, NSC-693255, AK-63142, N-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine, BRD6408, BRD-6408, SR-01000076156, NSC693255, tyrphostin AG1478, PubChem22408, Tocris-1276, AG-1478 free base, AC1Q3OYU, BiomolKI_000018, Maybridge1_004001, Lopac-T-4182, BiomolKI2_000028, AC1L1CT3, DSSTox_CID_30044, CBiol_002058, DSSTox_GSID_51447, Lopac0_001127, Oprea1_653581, SCHEMBL93838, BSPBio_001390, KBioGR_000110, KBioSS_000110, MLS006012026, n-(3-chlorphenyl)-6,7-dimethoxy-4-chinazolinamin, PD153035 Analog 31, BDBM3532, GTPL4862, DTXSID0051447, BCBcMAP01_000035, CTK0H4249, HMS552N19, KBio2_000110, KBio2_002678, KBio2_005246, KBio3_000219, KBio3_000220, KS-00001PSC, ag-1478-tyrphostin-ag-1478, AOB2928, GFNNBHLJANVSQV-UHFFFAOYSA-N, Bio1_000344, Bio1_000833, Bio1_001322, Bio2_000110, Bio2_000590, HMS1361F12, HMS1791F12, HMS1989F12, HMS3229O03, HMS3263B15, HMS3656B19, ZINC116937, BCP07988, BCP15152, EX-A1236, KS-00000I0W, Tyrphostin AG 1478, >=98%, Tox21_303781, Tox21_501127, BBL101047, CCG-52663, IN1030, MFCD00270914, s2728, STL554841, AKOS002350880, AG-1478 - Tyrphostin AG-1478, AG-1478/AG1478, CS-1606, KIN0001450, LP01127, MCULE-8403703571, NSC 693255, RL01961, SB19361, VZ27727, IDI1_033860, KS-0000185L, NCGC00016017-01, NCGC00016017-02, NCGC00016017-03, NCGC00016017-04, NCGC00016017-05, NCGC00016017-06, NCGC00016017-07, NCGC00016017-08, NCGC00016017-09, NCGC00016017-20, NCGC00025093-01, NCGC00025093-02, NCGC00025093-03, NCGC00025093-04, NCGC00025093-05, NCGC00261812-01, NCGC00357072-01, 4CA-0124, AJ-11523, AN-16876, AN-30850, GK 03499, HY-13524, NCI60_033425, SMR001456495, ZB003901, DB-026463, RT-011360, Tyrphostin AG-1478;153436-53-4, CAS-175178-82-2, EU-0101127, FT-0643504, FT-0643682, SW219714-1, EC-000.2540, 6,7-dimethoxy-4-(3'-chloroanilino)quinazoline, A24890, S-7703, T 4182, 11N-812, CU-00000000399-1, J-011074, J-519544, SR-01000076156-1, SR-01000076156-4, SR-01000076156-7, (3-Chlorophenyl)(6,7-dimethoxyquinazolin-4-yl)amine, BRD-K68336408-001-02-6, BRD-K68336408-003-02-2, I14-40939, COC1=C(OC)C=C2C(NC3=CC(Cl)=CC=C3)=NC=NC2=C1, 0TO, RTKI cpd, tyrphostin-AG1478, D0ZH1U, AG 1478 HYDROCHLORIDE, cc-598, tyrphostin AG 1478-mesylate, CHEMBL540068, CID2051, AR-1J8550, tyrphostin AG 1478 monohydrochloride, PD153035, A8357, T2944, A11022, A15294, C101044, 170449-18-0, 4-Quinazolinamine,N-(3-chlorophenyl)-6,7-dimethoxy-, 6,7-Dimethoxy-4-[N-(3-chlorophenyl)amino]quinazoline hydrochloride, AG-1478, 97.5%, a selective EGFR inhibitor - 25MG 25mg, N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride, N-(3-CHLOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE HYDROCHLORIDE, 1785-32-6,

Complexity	360
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	315.077g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	315.757g/mol
Monoisotopic Mass	315.077g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	56.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number