Products 2094987-84-3

CAS 2094987-84-3 appears in our catalog under these names: (4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole, 95%, 95%, (4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole, 98%, (4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole, 95%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 50mg, 5g, 100mg, 250mg, 1g.

(4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole, 95%, 95%
Chemat
  • size: 50mg, 5g, 100mg, 250mg
  • Variants: 5
from 462.80
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(4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 992.38
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(4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole, 95%
Ambeed
  • size: 50mg, 100mg
  • Variants: 2
from 598.44
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Structural formula: {0} (CAS {1})

(4R)-4-heptan-4-yl-2-[(4R)-4-heptan-4-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole (CAS 2094987-84-3) is a chemical compound with the molecular formula C20H36N2O2 and a molecular weight of 336.5 g/mol. IUPAC name: (4R)-4-heptan-4-yl-2-[(4R)-4-heptan-4-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: JCIONGJTAFCVIQ-ROUUACIJSA-N.

Identity
Molecular formulaC20H36N2O2
Molecular weight336.5 g/mol
IUPAC name(4R)-4-heptan-4-yl-2-[(4R)-4-heptan-4-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyJCIONGJTAFCVIQ-ROUUACIJSA-N
SMILESCCCC(CCC)[C@@H]1COC(=N1)C2=N[C@@H](CO2)C(CCC)CCC

Computed by PubChem (NCBI)

Synonyms: (4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole, (4R,4'R)-4,4',5,5'-Tetrahydro-4,4'-bis(1-propylbutyl)-2,2'-bioxazole
Related forms of this compound
(4S)-4-heptan-4-yl-2-[(4S)-4-heptan-4-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C20H36N2O2