Products 131457-46-0

CAS 131457-46-0 appears in our catalog under these names: (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline), 95%, (S,S)–2,2'–Isopropylidenebis(4–phenyl–2–oxazoline), (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), >95.0%(GC), (4S,4S)-2,2-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98% 99%ee. Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Ambeed. Available pack sizes: 5g, 250mg, 1g, 10g, 100mg, 25g, 100g.

(S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline), 95%
Combi-blocks
  • size: 5g, 250mg, 1g
  • Variants: 3
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(S,S)–2,2'–Isopropylidenebis(4–phenyl–2–oxazoline)
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 573.64
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(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
Biosynth
  • size: 5g, 10g
  • Variants: 2
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(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), >95.0%(GC)
TCI
  • size: 250mg, 1g
  • Variants: 2
from 290.45
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(4S,4S)-2,2-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98% 99%ee
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 142.31
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(-)-2,2'-ISOPROPYLIDENEBIS((4S)-4-PHENY&
Sigma-Aldrich
  • size: 1G, 250MG
  • Variants: 2
from 611.00
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(4S,4S)-2,2-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 7
from 83.60
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(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 107.27
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Structural formula: {0} (CAS {1})

(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 131457-46-0) is a chemical compound with the molecular formula C21H22N2O2 and a molecular weight of 334.4 g/mol. IUPAC name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N.

Identity
Molecular formulaC21H22N2O2
Molecular weight334.4 g/mol
IUPAC name(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyJTNVCJCSECAMLD-QZTJIDSGSA-N
SMILESCC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-Phbox, Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)-, Ph-box, (S,S)-, (4S,4S)-2,2-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), (S,S)-Ph-box [MI], 2,2'-(S)-Isopropylidene-bis(4-phenyl-2-oxazoline), (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
Related forms of this compound
(4S)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C21H22N2O2
Isomers (same molecular formula)
methyl 4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate C21H22N2O2
(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C21H22N2O2
(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one C21H22N2O2
7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one C21H22N2O2