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

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Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)methane, 97% (CAS 132098-58-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 50mg, 100mg. Oferty producentów: Ambeed, BLDpharm.

producentAmbeed
nr katalogowyA1165096-250mg
cas132098-58-9
opakowanie250mg
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Dostępne opakowania

producent opakowanie cena
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

właściwości

czystość97%
czas dostawy1-2 tygodnie
Wzór strukturalny: {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) to związek chemiczny o wzorze sumarycznym C21H22N2O2 i masie molowej 334.4 g/mol. Nazwa systematyczna IUPAC: (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.

Dane identyfikacyjne
Wzór sumarycznyC21H22N2O2
Masa molowa334.4 g/mol
Nazwa IUPAC(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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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]
Powiązane formy tego związku
(4R)-4-benzyl-2-[[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C21H22N2O2
Izomery (ten sam wzór sumaryczny)
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

Sprzedawane również jako

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