(1R,1'R)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), 98% 99%ee

cas: 127049-50-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,1'R)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), 98% 99%ee (CAS 127049-50-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 50mg, 100mg. Oferty producentów: Ambeed, BLDpharm.

producentAmbeed
nr katalogowyA1188203-250mg
cas127049-50-7
opakowanie250mg
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Dostępne opakowania

producent opakowanie cena
Ambeed 250mg 2122,56 Pln
Ambeed 1g 6906,31 Pln
BLDpharm 50mg 642,02 Pln
BLDpharm 100mg 1119,63 Pln
BLDpharm 250mg 2285,89 Pln
BLDpharm 1g 7439,63 Pln

właściwości

czystość98% 99%ee
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(1R)-1-[6-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol (CAS 127049-50-7) to związek chemiczny o wzorze sumarycznym C20H28N2O2 i masie molowej 328.4 g/mol. Nazwa systematyczna IUPAC: (1R)-1-[6-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol. InChIKey: CAOIUNFSPMSYIQ-ROUUACIJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28N2O2
Masa molowa328.4 g/mol
Nazwa IUPAC(1R)-1-[6-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol
InChIKeyCAOIUNFSPMSYIQ-ROUUACIJSA-N
SMILESCC(C)(C)[C@H](C1=CC=CC(=N1)C2=NC(=CC=C2)[C@@H](C(C)(C)C)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Bolm's ligand, (1R,1'R)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), (alphaR,alpha'R)-alpha,alpha'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, R,R-alpha,alpha'-bis(1,1-diMethylethyl)-[2,2'-Bipyridine]-6,6'-diMethanol, (R,'R)-,'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, (R,R)-6,6'-bis(1-hydroxy-2,2-dimethylpropyl)-2,2'-bipyridine, (alphaR,alpha'R)-alpha,alpha'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-, (alphaRalpha'R)-alphaalpha'-Bis(tert-butyl)-[22'-bipyridine]-66'-dimethanol
Powiązane formy tego związku
(1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol C20H28N2O2
Izomery (ten sam wzór sumaryczny)
1-N,4-N-dicyclohexylbenzene-1,4-dicarboxamide C20H28N2O2
ethyl 3-tert-butyl-1-[(2,4,6-trimethylphenyl)methyl]pyrazole-5-carboxylate C20H28N2O2
N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethanamine C20H28N2O2
benzyl spiro[3a,4,5,6,7,7a-hexahydro-2H-indole-3,3'-piperidine]-1-carboxylate C20H28N2O2
(4R)-4-(2-methylpropyl)-2-[2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-(2-methylpropyl)-2-[4-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-(2-methylpropyl)-2-[2-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-butan-2-yl-2-[2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4R)-4-(2-methylpropyl)-2-[4-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
2-[3-tert-butyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole C20H28N2O2
(4S)-4-tert-butyl-2-[4-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2

Sprzedawane również jako

(αR，α'R)–α，α'–Bis(tert–butyl)–(2，2'–bipyridine)–6，6'–dimethanol GLPBio CAS 127049-50-7
(αR,​α'R)​-​α,​α'-​Bis(tert-​butyl)​-​(2,​2'-​bipyridine)​-​6,​6'-​dimethanol Biosynth CAS 127049-50-7
(αR，α'R)-α，α'-Bis(tert-butyl)-[2，2'-bipyridine]-6，6'-dimethanol, 97% Chemat CAS 127049-50-7
Bolm's ligand, 97% Bolm's ligand, 97% Fluorochem CAS 127049-50-7