Cas no 27552-98-3 (Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI))

Cytidine, cytidylyl-(3'→5')-, monoammonium salt (8CI,9CI) is a nucleotide derivative commonly used in biochemical and pharmaceutical research. This compound serves as a key intermediate in nucleic acid synthesis and enzymatic studies, particularly in investigations involving RNA polymerase and ligase activities. The monoammonium salt form enhances solubility in aqueous solutions, facilitating its use in enzymatic reactions and buffer systems. Its high purity and stability make it suitable for applications in molecular biology, including oligonucleotide synthesis and structural studies. The product is characterized by its reliable performance in standardized protocols, ensuring reproducibility in experimental settings. Proper storage under recommended conditions maintains its integrity for extended periods.
Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI) structure
27552-98-3 structure
Product Name:Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI)
CAS No:27552-98-3
MF:C18H28N7O12P
MW:565.428384780884
CID:282560
PubChem ID:14228837
Update Time:2025-05-19

Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Cytidine, cytidylyl-(3'.5')-, monoammonium salt
    • [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane
    • CYTIDYLYL-(3'->5')-CYTIDINE
    • Cytidylyl-(3'5')-cytidine
    • 5')-, monoammonium salt (8CI,9CI)
    • [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane
    • 27552-98-3
    • Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI)
    • Inchi: 1S/C18H25N6O12P.H3N/c19-9-1-3-23(17(29)21-9)15-12(27)11(26)8(35-15)6-33-37(31,32)36-14-7(5-25)34-16(13(14)28)24-4-2-10(20)22-18(24)30;/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H2,19,21,29)(H2,20,22,30);1H3
    • InChI Key: JGKVVMBBXIPZIL-UHFFFAOYSA-N
    • SMILES: P(=O)(O)(OCC1C(C(C(N2C(N=C(C=C2)N)=O)O1)O)O)OC1C(CO)OC(C1O)N1C(N=C(C=C1)N)=O.N

Computed Properties

  • Exact Mass: 548.127
  • Monoisotopic Mass: 548.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 37
  • Rotatable Bond Count: 8
  • Complexity: 1100
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 274?2

Experimental Properties

  • PSA: 291.99000
  • LogP: -2.95470

Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI) Security Information

  • Storage Condition:?20°C

Cytidine, cytidylyl-(3'®5')-, monoammonium salt (8CI,9CI) Pricemore >>

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