Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, 95%

cas: 1646862-39-6 — see every product listed under this CAS number, including other names

Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, 95% (CAS 1646862-39-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed, BLDpharm, Chemat, Fluorochem.

brandAmbeed
catalog numberA1264385-100mg
cas1646862-39-6
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 164.56 Pln
Ambeed 250mg 292.50 Pln
Ambeed 1g 837.62 Pln
Ambeed 5g 2795.62 Pln
BLDpharm 100mg 169.96 Pln
BLDpharm 250mg 308.80 Pln
BLDpharm 1g 897.49 Pln
BLDpharm 5g 3007.85 Pln
Chemat 100mg 98.00 Pln
Chemat 250mg 136.40 Pln
Chemat 1g 352.40 Pln
Chemat 5g 1504.40 Pln
Fluorochem 100mg 143.72 Pln
Fluorochem 250mg 237.43 Pln
Fluorochem 1g 669.57 Pln
Fluorochem 5g 2861.51 Pln

properties

purity95%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(4R)-4-benzyl-2-[[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole (CAS 1646862-39-6) is a chemical compound with the molecular formula C21H22N2O2 and a molecular weight of 334.4 g/mol. IUPAC name: (4R)-4-benzyl-2-[[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. InChIKey: FJGIVZKTXYTIHL-RTBURBONSA-N.

Identity
Molecular formulaC21H22N2O2
Molecular weight334.4 g/mol
IUPAC name(4R)-4-benzyl-2-[[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
InChIKeyFJGIVZKTXYTIHL-RTBURBONSA-N
SMILESC1[C@H](N=C(O1)CC2=N[C@@H](CO2)CC3=CC=CC=C3)CC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, (4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], Bis[(R)-4-benzyl-4,5-dihydrooxazol-2-yl]methane, (4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-(phenylmethyl)-Oxazole, (4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole, Oxazole, 2,2'-methylenebis[4,5-dihydro-4-(phenylmethyl)-, (4R,4'R)-, (4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole] - [M89948]
Related forms of this compound
(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-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-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole 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
(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
(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
(4R)-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
2-butyl-5-methoxy-N-quinolin-8-ylbenzamide C21H22N2O2
(4R)-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
[(1R,10S,12R,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate C21H22N2O2
5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine C21H22N2O2