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S-Methoprene (Standard)

CAT: 0804-HY-B1161AR-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1161AR-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Methyl-3- (trifluoromethyl) aniline (Standard) is the analytical standard of 2-Methyl-3- (trifluoromethyl) aniline. This product is intended for research and analytical applications. 2-Methyl-3- (trifluoromethyl) aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
65733-16-6
Product Name Alternative
(+) -Methoprene (Standard) ; (7S) -Methoprene (Standard)
UNSPSC
12352211
Target
Cannabinoid Receptor; Reference Standards
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Field of Research
Others
Smiles
CC(C)(OC)CCC[C@H](C)C/C=C/C(C)=C/C(OC(C)C)=O
Molecular Formula
C19H34O3
Molecular Weight
310.47
References & Citations
[1]Adnan SM, et al. Accelerated Sexual Maturation in Methoprene-Treated Sterile and Fertile Male Queensland Fruit Flies (Diptera: Tephritidae), and Mosquito Larvicide as an Economical and Effective Source of Methoprene. J Econ Entomol. 2019 Dec 9;112 (6) :2842-2849.|[2]Dhopeshwarkar AS, et al. The actions of benzophenanthridine alkaloids, piperonyl butoxide and (S) -methoprene at the G-protein coupled cannabinoid CB₁ receptor in vitro. Eur J Pharmacol. 2011 Mar 1;654 (1) :26-32.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

S-Methoprene

(S)-methoprene is a methoprene. It is an enantiomer of a (R)-methoprene.

CAS Number65733-16-6
PubChem CID1711973
IUPAC Namepropan-2-yl (2E,4E,7S)-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
C[C@@H](CCCC(C)(C)OC)C/C=C/C(=C/C(=O)OC(C)C)/C
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+/t16-/m1/s1
InChIKey
NFGXHKASABOEEW-GYMWBFJFSA-N
Chemical Structure
2D Structure
2D structure of S-Methoprene
CAS: 65733-16-6
CID: 1711973
Formula: C19H34O3
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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 Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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