Products for Research Use Only

Methoprene

CAT: 1459-CS-T-32164Size: 1 EachDry Ice: NoHazardous: No
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Description
Methoprene 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-32164. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
40596-69-8
Synonyms
Methoprene
Molecular Formula
C 19 H 34 O 3
Molecular Weight
310.48
Additionnal Information
Methoprene is supplied with detailed characterization data compliant with regulatory guideline. Methoprene 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
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Methoprene

Methoprene is an isopropyl ester and an isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate. It has a role as a juvenile hormone mimic.

CAS Number40596-69-8
PubChem CID5366546
IUPAC Namepropan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Molecular FormulaC19H34O3
Molecular Weight310.5
XLogP5.5
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Heavy Atom Count22
Formal Charge0
Complexity378
SMILES
CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
InChI
InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+
InChIKey
NFGXHKASABOEEW-LDRANXPESA-N
Chemical Structure
2D Structure
2D structure of Methoprene
CAS: 40596-69-8
CID: 5366546
Formula: C19H34O3
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight310.5
XLogP35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass310.25079494
Monoisotopic Mass310.25079494
Topological Polar Surface Area35.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes