(R)-(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, 96%, 96%

cas: 2820537-02-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, 96%, 96% (CAS 2820537-02-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

[(8R)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol (CAS 2820537-02-6) to związek chemiczny o wzorze sumarycznym C8H13F2NO i masie molowej 177.19 g/mol. Nazwa systematyczna IUPAC: [(8R)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol. InChIKey: DSFJGMRTAPNJLK-SSDOTTSWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C8H13F2NO
Masa molowa	177.19 g/mol
Nazwa IUPAC	[(8R)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
InChIKey	DSFJGMRTAPNJLK-SSDOTTSWSA-N
SMILES	C1C[C@@]2(CC(CN2C1)(F)F)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: [(8R)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol, (R)-(2,2-Difluorohexahydro-1H-pyrrolizin-7a-yl)methanol, (8R)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol

Powiązane formy tego związku

(6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol C₈H₁₃F₂NO

[(8S)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol C₈H₁₃F₂NO

Izomery (ten sam wzór sumaryczny)

[(6R)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol C₈H₁₃F₂NO

[(3R,6S)-2,2-difluoro-5-methyl-5-azaspiro[2.4]heptan-6-yl]methanol C₈H₁₃F₂NO

[(3S,6S)-2,2-difluoro-5-methyl-5-azaspiro[2.4]heptan-6-yl]methanol C₈H₁₃F₂NO

[(3S,5R)-3-(difluoromethyl)-1-azabicyclo[3.2.0]heptan-5-yl]methanol C₈H₁₃F₂NO

[(3S,5S)-3-(difluoromethyl)-1-azabicyclo[3.2.0]heptan-5-yl]methanol C₈H₁₃F₂NO

[(6R)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol C₈H₁₃F₂NO

3,3-difluoro-1-oxaspiro[3.5]nonan-7-amine C₈H₁₃F₂NO

N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2,2-difluoroethanamine C₈H₁₃F₂NO

(NE)-N-[1-(4,4-difluorocyclohexyl)ethylidene]hydroxylamine C₈H₁₃F₂NO