Products 1489257-33-1

CAS 1489257-33-1 appears in our catalog under these names: (4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98%, (4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%, 95%, (4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%. Offered by: Ambeed, Chemat, Fluorochem. Available pack sizes: 5g, 100mg, 250mg, 1g.

(4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98%
Ambeed
  • size: 5g, 100mg, 250mg, 1g
  • Variants: 4
from 437.12
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(4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 371.60
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(4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 430.07
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Structural formula: {0} (CAS {1})

(4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole (CAS 1489257-33-1) is a chemical compound with the molecular formula C25H30N2O2 and a molecular weight of 390.5 g/mol. IUPAC name: (4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole. InChIKey: NMWFRRYSTLEIHF-FGZHOGPDSA-N.

Identity
Molecular formulaC25H30N2O2
Molecular weight390.5 g/mol
IUPAC name(4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole
InChIKeyNMWFRRYSTLEIHF-FGZHOGPDSA-N
SMILESCCCC(CCC)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole), Oxazole, 2,2'-(1-propylbutylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)-, (4S,4'S)-2,2'-(Heptane-4,4-diyl)bis(4-phenyl-4,5-dihydrooxazole) - [H89997]
Related forms of this compound
(4R)-4-phenyl-2-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
Isomers (same molecular formula)
acetic acid;N'-tritylbutane-1,4-diamine C25H30N2O2
ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate C25H30N2O2
(E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide C25H30N2O2
tert-butyl 9-benzyl-3,9-diazatetracyclo[9.4.0.02,6.06,10]pentadeca-1(15),11,13-triene-3-carboxylate C25H30N2O2
[(3R)-2-ethyl-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C25H30N2O2
(4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4S)-4-(3,5-dimethylphenyl)-2-[2-[(4S)-4-(3,5-dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate C25H30N2O2
N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C25H30N2O2