(1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), 96% 99%ee

cas: 131726-65-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), 96% 99%ee (CAS 131726-65-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 50mg. Oferty producentów: Ambeed, BLDpharm.

producentAmbeed
nr katalogowyA1165842-100mg
cas131726-65-3
opakowanie100mg
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Dostępne opakowania

producent opakowanie cena
Ambeed 100mg 1049,00 Pln
Ambeed 250mg 2128,12 Pln
Ambeed 1g 7190,00 Pln
BLDpharm 50mg 625,36 Pln
BLDpharm 100mg 1030,77 Pln
BLDpharm 250mg 2091,51 Pln
BLDpharm 1g 7056,43 Pln

właściwości

czystość96% 99%ee
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol (CAS 131726-65-3) to związek chemiczny o wzorze sumarycznym C20H28N2O2 i masie molowej 328.4 g/mol. Nazwa systematyczna IUPAC: (1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol. InChIKey: CAOIUNFSPMSYIQ-QZTJIDSGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28N2O2
Masa molowa328.4 g/mol
Nazwa IUPAC(1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol
InChIKeyCAOIUNFSPMSYIQ-QZTJIDSGSA-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: (1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), (alphaS,alpha'S)-alpha,alpha'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, S,S-alpha,alpha'-bis(1,1-diMethylethyl)-[2,2'-Bipyridine]-6,6'-diMethanol, (S,'S)-,'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, (S,s)-6,6'-bis(1-hydroxy-2,2-dimethylpropyl)-2,2'-bipyridine, (|AS,|A'S)-|A,|A'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, (alphaS,alpha'S)-alpha,alpha'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-, (1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethyl-1-propanol), [2,2'-Bipyridine]-6,6'-dimethanol, |A,|A'-bis(1,1-dimethylethyl)-, (|AS,|A'S)-
Powiązane formy tego związku
(1R)-1-[6-[6-[(1R)-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

(αS，α'S)–α，α'–Bis(tert–butyl)–(2，2'–bipyridine)–6，6'–dimethanol GLPBio CAS 131726-65-3
(1S,1'S)-1,1'-((2,2'-Bipyridine)-6,6'-diyl)bis(2,2-dimethylpropan-1-ol) Biosynth CAS 131726-65-3
(1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), 97% Chemat CAS 131726-65-3
(αS,α'S)-α,α'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, 97% (αS,α'S)-α,α'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, 97% Fluorochem CAS 131726-65-3