PubChem CID | 91753 |
Molecular Formula | C20H19NO3 |
Structure |
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Synonyms |
Pyriproxyfen
95737-68-1 Pyriproxifen juvinal 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine 2-((1-(4-Phenoxyphenoxy)propan-2-yl)oxy)pyridine Admiral Distance Nemesis Sumilarv Esteem Knack Nylar Lano Tape Archer IGR NyGuard IGR Pluto MC 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine Pyridine, 2-(1-methyl-2-(4-phenoxyphenoxy)ethoxy)- 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine S-31183 2-{[1-(4-phenoxyphenoxy)propan-2-yl]oxy}pyridine Pyridine, 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]- 3Q9VOR705O DTXSID1032640 CHEBI:39260 Pyriproxyfen [ISO:BSI] Distance IGR Pyriproxyfen [ISO] Tiger 10EC HSDB 7053 2-(1-(4-phenoxyphenoxy)propan-2-yloxy)pyridine OMS 3019 S 31183 UNII-3Q9VOR705O S 9138 S31183 BCP 8702 CYCLIO JUVENTOX SEIZE PYRIPROXYFEN [MI] PYRIPROXYFEN [JAN] EC 429-800-1 Cyclio [veterinary] (TN) SCHEMBL26721 PYRIPROXYFEN [MART.] (+/-)-PYRIPROXYFEN CHEMBL1883234 DTXCID9012640 PYRIPROXYFEN, (+/-)- BCP-8702 BCP19779 HY-B2031 OMS-3019 Tox21_300716 s5798 SK-591 AKOS015841821 CS-5218 KS-5363 VECTRA 3D COMPONENT PYRIPROXYFEN NCGC00163945-01 NCGC00163945-02 NCGC00163945-03 NCGC00163945-04 NCGC00164462-01 NCGC00254622-01 PYRIPROXYFEN [EMA EPAR VETERINARY] Pyriproxyfen 10 microg/mL in Cyclohexane VECTRA FELIS COMPONENT PYRIPROXYFEN Pyriproxyfen 10 microg/mL in Acetonitrile CAS-95737-68-1 Pyriproxyfen 100 microg/mL in Acetonitrile NS00009439 P2612 C18605 D08455 S-9318 EN300-7359616 Pyriproxifen, PESTANAL(R), analytical standard A845449 Q413089 S-71639 2-[ 1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine 2-[1 -methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine 2-[1-methyl- 2-(4-phenoxyphenoxy)ethoxy]pyridine 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy] pyridine 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine # Pyriproxifen, certified reference material, TraceCERT(R) Z3182789033 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine;Pyroproxifen |
IUPAC Name | 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine |
SMILES | CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3 |
Canonical SMILES | CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3 |
InChI | InChI=1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3 |
InChIKey | NHDHVHZZCFYRSB-UHFFFAOYSA-N |
Molecular Weight | 321.4 g/mol |
XLogP3 | 4.8 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 7 |
Exact Mass | 321.136 |
Monoisotopic Mass | 321.136 |
Topological Polar Surface Area | 40.6 |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 338 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Insect | Gene Symbol | Validation | Reference |
---|---|---|---|
Anopheles gambiae | CYP6M2 | E | |
Anopheles gambiae | CYP6P2 | E | |
Anopheles gambiae | CYP6P3 | E | |
Anopheles gambiae | CYP6P4 | E | |
Anopheles gambiae | CYP6P5 | E | |
Anopheles gambiae | CYP6Z2 | E | |
Anopheles gambiae | CYP9J5 | E | |
Bemisia tabaci | CYP6CM1 | E |