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Pyriproxyfen (Standard)

CAT: 0804-HY-B2031R-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B2031R-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pyriproxyfen (Standard) is the analytical standard of Pyriproxyfen. This product is intended for research and analytical applications.
CAS Number
95737-68-1
Product Name Alternative
S-31183 (Standard)
UNSPSC
12352005
Target
Autophagy; Parasite; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Autophagy; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/pyriproxyfen-standard.html
Purity
99.63
Smiles
CC(OC1=NC=CC=C1)COC2=CC=C(OC3=CC=CC=C3)C=C2
Molecular Formula
C20H19NO3
Molecular Weight
321.37
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

Pyriproxyfen

Pyriproxyfen is an aromatic ether that consists of propylene glycol having a 2-pyridyl group at the O-1 position and a 4-phenoxyphenyl group at the O-3 position. It has a role as a juvenile hormone mimic. It is a member of pyridines and an aromatic ether. It is functionally related to a 4-phenoxyphenol.

CAS Number95737-68-1
PubChem CID91753
IUPAC Name2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
Molecular FormulaC20H19NO3
Molecular Weight321.4
XLogP4.8
Topological Polar Surface Area40.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity338
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
Chemical Structure
2D Structure
2D structure of Pyriproxyfen
CAS: 95737-68-1
CID: 91753
Formula: C20H19NO3
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass321.13649347
Monoisotopic Mass321.13649347
Topological Polar Surface Area40.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity338
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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