tert–Butyl N–{9–((3aR,4R,6R,6aR)–6–(hydroxymethyl)–2,2–dimethyl–tetrahydro–2H–furo(3,4–d)(1,3)dioxol–4–yl)–9H–purin–6–yl}–N–((tert–butoxy)carbonyl)carbamate

cas: 1152172-19-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

tert–Butyl N–{9–((3aR,4R,6R,6aR)–6–(hydroxymethyl)–2,2–dimethyl–tetrahydro–2H–furo(3,4–d)(1,3)dioxol–4–yl)–9H–purin–6–yl}–N–((tert–butoxy)carbonyl)carbamate (CAS 1152172-19-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: GLPBio.

• 2D
• 3D

Tert-butyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate (CAS 1152172-19-4) to związek chemiczny o wzorze sumarycznym C23H33N5O8 i masie molowej 507.5 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate. InChIKey: HAVVIXOQRJHQMM-SCFUHWHPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H33N5O8
Masa molowa	507.5 g/mol
Nazwa IUPAC	tert-butyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
InChIKey	HAVVIXOQRJHQMM-SCFUHWHPSA-N
SMILES	CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CO)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Adenosine, N,N-bis[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-, N,N-bis[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine, N,N-Di-Boc-2',3'-O-isopropylideneadenosine, N6,N6-bis-Boc-2'-3'-O-isopropylideneadenosine, N,N-Bis[(1,1-dimethylethoxy)carbonyl]-2,3-O-(1-methylethylidene)adenosine, adenosine,N,N-bis[(1,1-dimethylethoxy)carbonyl]-2',3'-o-(1-methylethylidene)-, N,N-Bis[(1,1-dimethylethoxy)carbonyl]-2',3'-o-(1-methylethylidene)adenosine

Izomery (ten sam wzór sumaryczny)

3-[[4-[N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]piperazin-1-yl]methyl]-5-nitrobenzoic acid C₂₃H₃₃N₅O₈

acetic acid;methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate C₂₃H₃₃N₅O₈