2,3,5-Tri-O-acetyl-6-chloropurine-9-?-D-ribofuranoside

• CAS: 5987-73-5
• Catalog Number: ACM5987735
• Category: Other Products
• Molecular Weight: 412.78
• Molecular Formula: C₁₆H₁₇ClN₄O₇
• Synonyms: MolPort-003-850-607, NSC281799, CID323069, 5987-73-5
• IUPAC Name: [3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
• Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C
• InChI Key: INOTYVPMBNDAFK-UHFFFAOYSA-N
• Boiling Point: 560.9ºC at 760 mmHg
• Melting Point: 161-162ºC
• Flash Point: 293ºC
• Density: 1.62g/cm³
• Exact Mass: 412.07900
• H-Bond Acceptor: 10
• H-Bond Donor: 0

Synthetic Use

Upstream Synthesis Route 1

• 3181-38-2

• 5987-73-5

Reference: [1] Beilstein Journal of Organic Chemistry, 2018, vol. 14, p. 1563 - 1569

Downstream Synthesis Route 1

• 5987-73-5

• 39824-26-5

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 1998, vol. 8, # 6, p. 695 - 698

Downstream Synthesis Route 2

• 5987-73-5
• 16645-06-0

• 31199-61-8
• 3181-38-2

Reference: [1] Journal of Organic Chemistry, 1988, vol. 53, # 9, p. 1887 - 1894

Downstream Synthesis Route 3

• 5987-73-5
• 16645-06-0

• 31199-61-8
• 3181-38-2

Reference: [1]Journal of Organic Chemistry,1988,vol. 53,p. 1887 - 1894

Downstream Synthesis Route 4

• 5987-73-5

• 15981-63-2

Reference: [1]Journal of Organic Chemistry,1985,vol. 50,p. 2664 - 2667
[2]Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry,1981,vol. 20,p. 534 - 537
[3]Green Chemistry,2014,vol. 16,p. 1077 - 1081

Downstream Synthesis Route 5

• 5987-73-5

• 2004-06-0

Reference: [1]Bioorganic and Medicinal Chemistry Letters,2009,vol. 19,p. 6736 - 6739

* For details of the synthesis route, please refer to the original source to ensure accuracy.