Produkty 24639-06-3

CAS 24639-06-3 występuje w naszej ofercie pod nazwami: 2-Chloroadenosine-2’,3’-acetonide, ((3AR,4R,6R,6aR)–6–(6–amino–2–chloro–9H–purin–9–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)methanol, ((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 96%, ((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, 97%, 97%, ((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, 97%. Oferty producentów: TRC, GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 50mg, 1g, 5g.

2-Chloroadenosine-2’,3’-acetonide
TRC
  • opakowanie: 100mg, 250mg, 50mg
  • Warianty: 3
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((3AR,4R,6R,6aR)–6–(6–amino–2–chloro–9H–purin–9–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)methanol
GLPBio
  • opakowanie: 100mg, 1g, 250mg, 5g
  • Warianty: 4
od 564,28
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((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 96%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 203,50
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((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 117,20
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((3AR,4R,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, 97%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 143,72
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Wzór strukturalny: {0} (CAS {1})

[(3aR,4R,6R,6aR)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol (CAS 24639-06-3) to związek chemiczny o wzorze sumarycznym C13H16ClN5O4 i masie molowej 341.75 g/mol. Nazwa systematyczna IUPAC: [(3aR,4R,6R,6aR)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol. InChIKey: AODJHWXFBKXJBT-IOSLPCCCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H16ClN5O4
Masa molowa341.75 g/mol
Nazwa IUPAC[(3aR,4R,6R,6aR)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
InChIKeyAODJHWXFBKXJBT-IOSLPCCCSA-N
SMILESCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=C(N=C43)Cl)N)CO)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Chloro-2',3'-O-isopropylideneadenosine, 2-Chloroadenosine-2',3'-acetonide, Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)-, AODJHWXFBKXJBT-IOSLPCCCSA-N, 2-chloro-9-(2,3-o-isopropylidene-|A-d-ribofuranosyl)adenine, 2-Chloro-2',3'-O-isopropylidene-D-adenosine
Izomery (ten sam wzór sumaryczny)
1-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate C13H16ClN5O4