CAS 1226812-52-7 występuje w naszej ofercie pod nazwami: N-Hydroxy-2,3:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranosylamine, 95%, N–((3aR,4S,6R,6aS)–6–((R)–2,2–dimethyl–1,3–dioxolan–4–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)hydroxylamine. Oferty producentów: Combi-blocks, GLPBio. Dostępne opakowania: 250mg, 1g, 2,5g, 500mg, 5g.
N-[(3aR,4R,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hydroxylamine (CAS 1226812-52-7) to związek chemiczny o wzorze sumarycznym C12H21NO6 i masie molowej 275.30 g/mol. Nazwa systematyczna IUPAC: N-[(3aR,4R,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hydroxylamine. InChIKey: FLWZKKRGBHCGBS-JDDHQFAOSA-N.
| Wzór sumaryczny | C12H21NO6 |
|---|---|
| Masa molowa | 275.30 g/mol |
| Nazwa IUPAC | N-[(3aR,4R,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hydroxylamine |
| InChIKey | FLWZKKRGBHCGBS-JDDHQFAOSA-N |
| SMILES | CC1(OC[C@@H](O1)[C@H]2[C@@H]3[C@H]([C@@H](O2)NO)OC(O3)(C)C)C |
Dane obliczone przez PubChem (NCBI)