Products 5987-73-5

CAS 5987-73-5 appears in our catalog under these names: Adenosine Related Compound 5, 2,3,5-Tri-O-acetyl-6-chloropurine-9-beta-D-ribofuranoside (~90%), >95% (HPLC), 2,3,5-Tri-O-acetyl-6-chloropurine-9-b-D-ribofuranoside (>90%), >95% (HPLC), 6–Chloro–9–(2,3,5–tri–O–acetyl–β–D–ribofuranosyl)–9H–purine, 9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl)-6-chloropurine. Offered by: Chemat Brand, TRC, GLPBio, Biosynth, Ambeed. Available pack sizes: on request, 1g, 500mg, 5g, 100mg, 250mg, 10g, 25g.

Adenosine Related Compound 5
Chemat Brand
  • size: on request
  • Variants: 1
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2,3,5-Tri-O-acetyl-6-chloropurine-9-beta-D-ribofuranoside (~90%), >95% (HPLC)
TRC
  • size: 1g
  • Variants: 1
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2,3,5-Tri-O-acetyl-6-chloropurine-9-b-D-ribofuranoside (>90%), >95% (HPLC)
TRC
  • size: 500mg, 5g
  • Variants: 2
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6–Chloro–9–(2,3,5–tri–O–acetyl–β–D–ribofuranosyl)–9H–purine
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 643.84
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9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl)-6-chloropurine
Biosynth
  • size: 10g, 5g, 25g, 50g
  • Variants: 5
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9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl)-6-chloropurine 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 331.44
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(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 237.20
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(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 289.50
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Structural formula: {0} (CAS {1})

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate (CAS 5987-73-5) is a chemical compound with the molecular formula C16H17ClN4O7 and a molecular weight of 412.8 g/mol. IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: INOTYVPMBNDAFK-XNIJJKJLSA-N.

Identity
Molecular formulaC16H17ClN4O7
Molecular weight412.8 g/mol
IUPAC name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
InChIKeyINOTYVPMBNDAFK-XNIJJKJLSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: C16H17ClN4O7, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate, 2,3,5-Tri-O-acetyl-6-chloropurine-9-b-D-ribofuranoside (>90%), INOTYVPMBNDAFK-XNIJJKJLSA-N, ribofuranosyl)purine, Adenosine Impurity 31, 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine, 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate, 2',3',5'-O-triacetyl-6-chloroinosine