(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride

Base Information

• Chemical Name: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride
• CAS No.: 63639-21-4
• Molecular Formula: C₁₅H₁₉N₃O₈*ClH
• Molecular Weight: 405.792
• Hs Code.: 29349990
• DSSTox Substance ID: DTXSID90546881
• Mol file: 63639-21-4.mol

Synonyms:63639-21-4;(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride;2',3',5'-Tri-O-acetylcytidine hydrochloride;[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride;2',3',5'-Tri-O-acetylcytidine HCI;SCHEMBL7932700;DTXSID90546881;[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetate hydrochloride;MFCD09954967;AC-32264;2?,3?,5?-Tri-O-acetylcytidine hydrochloride;C16134;A852123;Cytidine,2',3',5'-triacetate,hydrochloride(1:1);J-700348;2',3',5'-Tri-O-acetylcytidine--hydrogen chloride (1/1);(2R,3R,4R,5R)-2-(ACETOXYMETHYL)-5-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE HCL;(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyldiacetatehydrochloride

Chemical Property of (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride

Chemical Property:

• Melting Point: 34-38oC(lit.)
• Refractive Index: 1.4645-1.4665
• Boiling Point: 530.3oC at 760 mmHg
• Flash Point: >230 °F
• PSA: 149.04000
• LogP: 0.53260
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 405.0938923
• Heavy Atom Count: 27
• Complexity: 674

Purity/Quality:

98%,99%, ^*data from raw suppliers

2′,3′,5′-Tri-O-acetylcytidine hydrochloride ^*data from reagent suppliers

Safty Information:

• Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C.Cl
• Isomeric SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C.Cl