tert-Butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate, 98%

cas: 1008526-70-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

tert-Butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate, 98% (CAS 1008526-70-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g. Oferty producentów: Chemat, Fluorochem.

• 2D
• 3D

Tert-butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate (CAS 1008526-70-2) to związek chemiczny o wzorze sumarycznym C9H16N2O5 i masie molowej 232.23 g/mol. Nazwa systematyczna IUPAC: tert-butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate. InChIKey: DUYWGUJDIRKARQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C9H16N2O5
Masa molowa	232.23 g/mol
Nazwa IUPAC	tert-butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate
InChIKey	DUYWGUJDIRKARQ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CC(C1)(C[N+](=O)[O-])O

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl 3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate, 1-Azetidinecarboxylic acid, 3-hydroxy-3-(nitromethyl)-, 1,1-dimethylethyl ester, DUYWGUJDIRKARQ-UHF, DUYWGUJDIRKARQ-UHFFFAOYSA-N, 1-Boc-3-(nitromethyl)azetidin-3-ol, tert-butyl3-hydroxy-3-(nitromethyl)azetidine-1-carboxylate, 2-Methyl-2-propanyl 3-hydroxy-3-(nitromethyl)-1-azetidinecarboxylate, 3-Hydroxy-3-(nitromethyl)azetidine-1-carboxylic acid tert-butyl ester

Izomery (ten sam wzór sumaryczny)

4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₉H₁₆N₂O₅

(3R)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₉H₁₆N₂O₅

(3S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₉H₁₆N₂O₅

ethyl 2-[(2-ethoxy-2-oxoethyl)carbamoylamino]acetate C₉H₁₆N₂O₅

(7S,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid C₉H₁₆N₂O₅

(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid C₉H₁₆N₂O₅

(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid C₉H₁₆N₂O₅

(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₉H₁₆N₂O₅

(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₉H₁₆N₂O₅

(2S)-2-amino-5-[[(1S)-1-carboxypropyl]amino]-5-oxopentanoic acid C₉H₁₆N₂O₅

(7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid C₉H₁₆N₂O₅

2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethanamine;oxalic acid C₉H₁₆N₂O₅