Chemical Compound

TAK-285

CAS Registry Number 871026-44-7
TAK-285 chemical structure
Primary Record

TAK-285

In stock
2,798 g
Purity
99.7 %
CAS
871026-44-7

Compound Identifiers & Properties

CAS
871026-44-7
PubChem CID
11620908
SMILES
CC(C)(CC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl)O
Canonical SMILES
CC(C)(O)CC(=O)NCCn1ccc2ncnc(Nc3ccc(Oc4cccc(C(F)(F)F)c4)c(Cl)c3)c21

Names & Synonyms

  • TAK-285
  • 871026-44-7
  • TAK285
  • 3poz
  • 3rcd
  • TAK 285
  • 3w2o
  • RefChem:187187
  • C26H25ClF3N5O3
  • D02UFQ
  • UNII-70CCB438L6
  • 70CCB438L6
  • MFCD22124520
  • CHEMBL1614725
  • cc-290
  • MLS006011276
  • SCHEMBL982278
  • DTXSID10236136
  • ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
  • orb1301128
  • SCHEMBL29355721
  • TAK 285 [WHO-DD]
  • DTXCID10158627
  • EX-A088
  • SYN1153
  • TAK285/TAK-285
  • GLXC-90459
  • HMS3656J08
  • HMS3750E17
  • BCP04168
  • 2741AH
  • BDBM50358430
  • NSC800938
  • s2784
  • ZINC64746555
  • AKOS026674251
  • CCG-269993
  • CS-0774
  • NSC-800938
  • RL05409
  • SB19365
  • SDCCGSBI-0654472.P001
  • CID11620908
  • EGFR/HER2 Kinase Inhibitor TAK-285
  • NCGC00346699-01
  • NCGC00346699-06
  • 4CA-1195
  • AC-32052
  • AK199147
  • AS-16291
  • CID 11620908
  • CID:11620908
  • FT103851
  • HY-15196
  • SMR004703026
  • BCP0726000091
  • SID:196409688
  • DB-361054
  • A8528
  • SW219902-1
  • J3.144.756I
  • A11236
  • W-5891
  • N-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide
  • N-(2-(4-(3-CHLORO-4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYLAMINO)-5H-PYRROLO[3,2-D]PYRIMIDIN-5-YL)ETHYL)-3-HYDROXY-3-METHYLBUTANAMIDE
  • A862854
  • C570404
  • N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide
  • N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide
  • BRD-K80343549-001-02-6
  • Q27265858
  • B0084-460088
  • 1137608-69-5
  • 2-Benzamidoacetic acid, ((S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-1-ethoxy-1-oxopr
  • n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide
  • 03P
  • 871026-45-8
  • N-(2-{4-[3-chloro-4-(3-trifluoromethyl-phenoxy)-phenylamino]-pyrrolo[3,2-d]pyrimidin-5-yl}-ethyl)-3-hydroxy-3-methyl-butyramide
  • N-[2-(4-{3-Chloro-4-[3-(trifluoromethyl)phenoxy]anilino}-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethyl]-3-hydroxy-3-methylbutanamide
  • N-[2-[4-[[3-Chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrolo[3,2-d]pyrimidine-5-yl]ethyl]-3-hydroxy-3-methylbutanamide
  • N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methyl-butanamide
  • n-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-3-hydroxy-3-methylbutaneamide
  • N-{2-[4-({3-CHLORO-4-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}AMINO)PYRROLO[3,2-D]PYRIMIDIN-5-YL]ETHYL}-3-HYDROXY-3-METHYLBUTANAMIDE