(S)-(+)-Methoprene

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Names

[ Name ]:
(S)-(+)-Methoprene

[Synonym ]:
METHOPRENE, (S)-
Isopropyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
(2E,4E,7S)-1-Methylethyl 11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
S-METHOPRENE
Flea killer plus
Methoprene
(2E,4E,7S)-11-Methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid isopropyl ester
7S-Methoprene
isopropyl-S-(2E,4E)-11-methoxy-3,7,11-trimethyl-dodecadienoate
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E,7S)-
Isopropyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
(S)-methoprene
1-Methylethyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
S-(+)-11-methoxy-3,7,11-trimethyl-2E,4E-dodecadienoic acid isopropyl ester
D-Methoprene
Isopropyl (2E,4E)-(7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
isopropyl (E,E)-(7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
385.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₄O₃

[ Molecular Weight ]:
310.471

[ Flash Point ]:
162.4±17.8 °C

[ Exact Mass ]:
310.250793

[ PSA ]:
35.53000

[ LogP ]:
5.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.462

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

S-(+)-7-methoxy-3,7-dimethyloctan-1-ol
diisopropyl ester of 2-methyl-3-isopropoxycarbonyl-2-propenylphosphonic acid
S-(-)-7-methoxy-3,7-dimethyloctanal
7-methoxy-3,7-dimethyloctan-1-ol
(S)-7-methoxy-3,7-dimethyloctyl acetate
Dihydromyrcene

DownStream

Related Compounds

S-(+)-11-methoxy-3,7,11-trimethyldodecadienoic acid isopropyl ester
(S)-(+)-2-Methylbutyric acid acid p-bromophenacyl ester
(S)-(+)-2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine
S-(+)-1-sec-Butyl-4-nitrobenzol
(S)-(+)-2-Hexanol
(S)-(+)-1-METHYLPROPYL 4-METHYLBENZENESULFONATE
2-Phenyl-1-propylimidazolidine
2-tert-butyl 8-methyl 5-(benzyloxy)-3,4-dihydroisoquinoline-2,8(1H)-dicarboxylate
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(2-amino-4-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(3R,6S,7AS)-6-amino-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one
Methyl 2-(6-(tert-butoxycarbonyl)-5-bromopyridin-2-yl)-5-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
(2S,3S,4R,5R)-Methyl 6-ethynyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate
4-(2-(2-Bromoethoxy)ethoxy)-2-hydroxybenzaldehyde
4-[(1,1-Dimethylethyl)methylamino]-3-nitrobenzaldehyde
2-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]-N,N-dimethylethanamine
4-(Cyclohexyl(isobutyl)amino)-3-nitrobenzaldehyde

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