Products 65733-16-6

CAS 65733-16-6 appears in our catalog under these names: S-(+)-Methoprene, (S,2E,4E)-Isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, 98%, (S)-(+)-Methoprene, >95% (HPLC), (S)-Methoprene, S-Methoprene/ 97.05% (existing batch purity). Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, TargetMol, GLPBio. Available pack sizes: on request, 100mg, 1g, 250mg, 10mg, 5000mg, 50 mg, 500 mg.

S-(+)-Methoprene
Chemat Brand, Biosynth
  • size: on request, 5000mg
  • Variants: 2
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(S,2E,4E)-Isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, 98%
Chemat Brand
  • size: on request
  • Variants: 1
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(S)-(+)-Methoprene, >95% (HPLC)
TRC
  • size: 100mg, 1g, 250mg
  • Variants: 3
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(S)-Methoprene
Dr. Ehrenstorfer
  • size: 10mg
  • Variants: 1
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S-Methoprene/ 97.05% (existing batch purity)
TargetMol
  • size: 100mg
  • Variants: 1
from 458.82
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(S)–(+)–Methoprene
GLPBio
  • size: 100mg
  • Variants: 1
from 578.32
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S-(+)-Methoprene, >95.0%(GC)
TCI
  • size: 1g
  • Variants: 1
from 537.80
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S-Methoprene, 98.58%
MedChemExpress
  • size: 50 mg, 500 mg, 10mM/1mL, 100 mg
  • Variants: 4
from 263.96
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S-Methoprene (Standard)
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 25 mg
  • Variants: 4
from 291.83
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S-Methoprene, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • size: 1x1ml
  • Variants: 1
from 277.30
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S-Methoprene
HPC Standards
  • size: 1x10mg
  • Variants: 1
from 620.02
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Structural formula: {0} (CAS {1})

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

Source: ChEBI

Identity
Molecular formulaC19H34O3
Molecular weight310.5 g/mol
IUPAC namepropan-2-yl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
InChIKeyNFGXHKASABOEEW-GYMWBFJFSA-N
SMILESC[C@@H](CCCC(C)(C)OC)C/C=C/C(=C/C(=O)OC(C)C)/C

Computed by PubChem (NCBI)

Synonyms: S-Methoprene, (S)-methoprene, (7S)-Methoprene, Extinguish, Preco, d-Methoprene, Diacon II, (+)-Methoprene, isopropyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, Flea Killer Plus
Related forms of this compound
propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate C19H34O3
propan-2-yl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate C19H34O3
Isomers (same molecular formula)
methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate C19H34O3
methyl 8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoate C19H34O3
methyl 8-[(2S,3S)-3-[(E)-oct-2-enyl]oxiran-2-yl]octanoate C19H34O3