Pyriproxyfen

CAT: 1459-CS-T-60998Size: 1 EachDry Ice: NoHazardous: No

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CAT#:1459-CS-T-60998Size:1 Each

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Description

Pyriproxyfen is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-60998. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.

Overview

"Pyriproxyfen is a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. "

CAS Number

95737-68-1

Synonyms

Pyriproxyfen

Molecular Formula

C 20 H 19 NO 3

Molecular Weight

321.37

Additionnal Information

Pyriproxyfen is supplied with detailed characterization data compliant with regulatory guideline. Pyriproxyfen can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.

Storage Conditions

Refer MSDS for complete information.

Applications Notes

"Pyriproxyfen is a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. "

HSN Code

38229010

Hazard Compound

Refer MSDS for accurate information.

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 Number	95737-68-1
PubChem CID	91753
IUPAC Name	2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
Molecular Formula	C20H19NO3
Molecular Weight	321.4
XLogP	4.8
Topological Polar Surface Area	40.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Heavy Atom Count	24
Formal Charge	0
Complexity	338

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

CAS: 95737-68-1

CID: 91753

Formula: C20H19NO3

MW: 321.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	321.4
XLogP3	4.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	321.13649347
Monoisotopic Mass	321.13649347
Topological Polar Surface Area	40.6 Å²
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
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
TRC-P998850-250MG	Pyriproxyfen
HY-B2031S1-01	Pyriproxyfen-d4

Pyriproxyfen

Chemical Information

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