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Cas Database |
| Name |
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine |
EINECS | 245-814-9 |
| CAS No. | 23669-79-6 | Density | 1.294 g/cm3 |
| PSA | 112.01000 | LogP | 3.21090 |
| Solubility | N/A | Melting Point |
120 °C |
| Formula | C30H30N2O7 | Boiling Point | N/A |
| Molecular Weight | 530.577 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-26-36 | Risk Codes | 20/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Uridine,5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-2'-deoxy- (8CI);5'-O-(Dimethoxytrityl)-2'-deoxyuridine; |
Article Data | 21 |
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine Chemical Properties
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-Methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Empirical Formula: C30H30N2O7
Molecular Weight: 530.5684
Freely Rotating Bonds: 10
Polar Surface Area: 86.77 Å2
Index of Refraction: 1.61
Molar Refractivity: 142.19 cm3
Molar Volume: 409.9 cm3
Polarizability: 56.37 ×10-24 cm3
Surface Tension: 53.8 dyne/cm
Density: 1.294 g/cm3
The Cas Register Number of Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- is 23669-79-6.The chemical synonyms of Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (CAS NO.23669-79-6) are 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxyuridine .The molecular structure of Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (CAS NO.23669-79-6) is
.bmp)
.
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine Uses
Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (CAS NO.23669-79-6) is used as organic intermediate .
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine Safety Profile
Hazard Codes: 
Xn
Risk Statements: 20/22-36/37/38
R20/22: Harmful by inhalation and if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 22-26-36
S22: Do not breathe dust.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
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