Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, 97%

cas: 132098-58-9 — see every product listed under this CAS number, including other names

Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, 97% (CAS 132098-58-9) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 50mg, 100mg. Offered by: Ambeed, BLDpharm.

brandAmbeed
catalog numberA1165096-250mg
cas132098-58-9
size250mg
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Available pack sizes

brand size price
Ambeed 250mg 414.88 Pln
Ambeed 1g 971.12 Pln
Ambeed 5g 3824.69 Pln
BLDpharm 50mg 192.18 Pln
BLDpharm 100mg 219.95 Pln
BLDpharm 250mg 436.54 Pln
BLDpharm 1g 1041.88 Pln
BLDpharm 5g 3396.61 Pln

properties

purity97%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole (CAS 132098-58-9) is a chemical compound with the molecular formula C21H22N2O2 and a molecular weight of 334.4 g/mol. IUPAC name: (4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. InChIKey: FJGIVZKTXYTIHL-OALUTQOASA-N.

Identity
Molecular formulaC21H22N2O2
Molecular weight334.4 g/mol
IUPAC name(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
InChIKeyFJGIVZKTXYTIHL-OALUTQOASA-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: 2,2'-Methylenebis[(4S)-4-benzyl-4,5-dihydro-2-oxazole], 2,2'-Methylenebis((4S)-4-benzyl-4,5-dihydro-2-oxazole), Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], Bis[(S)-4-benzyl-4,5-dihydrooxazol-2-yl]methane, 2,2a(2)-Methylenebis[(4S)-4-benzyl-4,5-dihydro-2-oxazole], (4S,4'S)-2,2'-Methylenebis(4-benzyl-4,5-dihydro-1,3-oxazole), (4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-(phenylmethyl)-Oxazole, (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole, (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole] - [M90004]
Related forms of this compound
(4R)-4-benzyl-2-[[(4R)-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

Also listed as

Bis((S)–4–benzyl–4，5–dihydrooxazol–2–yl)methane GLPBio CAS 132098-58-9
2,2′-Methylenebis[(4S)-4-benzyl-4,5-dihydro-2-oxazole], 97%, 97% Chemat CAS 132098-58-9
2,2′-Methylenebis[(4S)-4-benzyl-4,5-dihydro-2-oxazole], 95% Chemat CAS 132098-58-9
(4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], 95% (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], 95% Fluorochem CAS 132098-58-9