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Name |
5'-Cytidylic acid, 2',3'-dideoxy- |
EINECS | 200-556-6 |
CAS No. | 104086-76-2 | Density | 1.87 g/cm3 |
PSA | 146.71000 | LogP | 0.19360 |
Solubility | N/A | Melting Point |
~222 °C (dec.) |
Formula | C9H14 N3 O6 P | Boiling Point | 555.7 °C at 760 mmHg |
Molecular Weight | 291.1977 | Flash Point | 289.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2',3'-Dideoxycytidine5'-monophosphate; 2',3'-Dideoxycytidine monophosphate; Zalcitabinemonophosphate |
Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate ; 2',3'-Dideoxycytidine monophosphate ; BRN 0556994
Systematic Name: 5'-Cytidylic acid, 2',3'-dideoxy-
IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogenphosphate
Canonical SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N
Isomeric SMILES: C1C[C@@H](O[C@@H]1COP(=O)(O)O)N2C=CC(=NC2=O)N
InChI: InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N
Molecular Formula: C9H14N3O8P
Molecular Weight: 323.2
EINECS: 200-556-6
Melting Point: ~222 °C (dec.)
Surface Tension: 96.1 dyne/cm
Density: 1.87 g/cm3
Flash Point: 289.9 °C
Enthalpy of Vaporization: 91.51 kJ/mol
Boiling Point: 555.7 °C at 760 mmHg
Vapour Pressure: 8.27E-14 mmHg at 25°C
Following is the molecular structure of 5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) is:
Safty information about 5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) (CAS NO.104086-76-2) is:
WGK Germany: 3
RTECS: HA3980000
F:
F 10: Keep under argon.
F 21: Sensitive to humidity.
5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) is a crystalline.