Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95%

cas: 132098-59-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95% (CAS 132098-59-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF240512-100MG
cas132098-59-0
opakowanie100mg
dostępność In Stock Germany
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 100mg 211,40 Pln
Fluorochem 250mg 336,36 Pln
Fluorochem 1g 919,49 Pln
Fluorochem 5g 3059,36 Pln

właściwości

czystość95%
podwójne zastosowanieNo
walutaEUR
czas dostawy5-10 dni
kategoriaOdczynniki chemiczne
Wzór strukturalny: {0} (CAS {1})

(4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole (CAS 132098-59-0) to związek chemiczny o wzorze sumarycznym C19H18N2O2 i masie molowej 306.4 g/mol. Nazwa systematyczna IUPAC: (4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. InChIKey: IUFHJPXOLHSJTC-IAGOWNOFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H18N2O2
Masa molowa306.4 g/mol
Nazwa IUPAC(4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
InChIKeyIUFHJPXOLHSJTC-IAGOWNOFSA-N
SMILESC1[C@@H](N=C(O1)CC2=N[C@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (S,S)-2,2'-Methylenebis(4-phenyl-2-oxazoline), Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-, 2,2 inverted exclamation marka-Methylenebis[(4S)-4-phenyl-2-oxazoline], Bis[(S)-4-phenyl-4,5-dihydrooxazol-2-yl]methane, rel-(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-phenyloxazole], Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane, 2,2'-Methylenebis[(4S)-4-phenyl-2-oxazoline], 97%
Powiązane formy tego związku
4-phenyl-2-[(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole C19H18N2O2
(4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C19H18N2O2
Izomery (ten sam wzór sumaryczny)
3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylic acid C19H18N2O2
(1-benzhydrylazetidin-3-yl) 2-cyanoacetate C19H18N2O2
[4-[(4-cyanato-3,5-dimethylphenyl)methyl]-2,6-dimethylphenyl] cyanate C19H18N2O2
1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazole-4-carbaldehyde C19H18N2O2
3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylic acid C19H18N2O2
2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H18N2O2
3-(2-amino-5-benzoylanilino)cyclohex-2-en-1-one C19H18N2O2
1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione C19H18N2O2
2-benzyl-3-hydroxy-4-(C-methyl-N-phenylcarbonimidoyl)-1,2-dihydropyrrol-5-one C19H18N2O2
(2S)-2-amino-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide C19H18N2O2

Sprzedawane również jako

2,2′–Methylenebis((4S)–4–phenyl–2–oxazoline) GLPBio CAS 132098-59-0
2,2'-METHYLENEBIS((4S)-4-PHENYL-2- Sigma-Aldrich CAS 132098-59-0
Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95% 98%ee, 95% 98%ee Chemat CAS 132098-59-0
Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95% 98%ee Ambeed CAS 132098-59-0

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