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Cas Database |
| Name |
N-Benzoyl-2'-deoxy-cytidine |
EINECS | 225-421-9 |
| CAS No. | 4836-13-9 | Density | 1.5 g/cm3 |
| PSA | 113.68000 | LogP | 0.20930 |
| Solubility | Soluble in methanol (50 mg/ml, slight warming necessary - clear and colorless solution) | Melting Point |
215-220 °C (dec.) |
| Formula | C16H17 N3 O5 | Boiling Point | N/A |
| Molecular Weight | 331.328 | Flash Point | N/A |
| Transport Information | N/A | Appearance | white to off-white powder |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,N-[1-(2-deoxy-b-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-(8CI); 4-N-Benzoyldeoxycytidine; N-Benzoyl-2'-deoxycytidine;N-Benzoyldeoxycytidine; N4-Benzoyl-2'-deoxycytidine; N4-Benzoyldeoxycytidine |
Article Data | 38 |
N-Benzoyl-2'-deoxy-cytidine Chemical Properties
Molecular structure of N-Benzoyl-2'-deoxy-cytidine (CAS NO.4836-13-9) is:
Product Name: N-Benzoyl-2'-deoxy-cytidine
CAS Registry Number: 4836-13-9
IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Molecular Weight: 331.32328 [g/mol]
Molecular Formula: C16H17N3O5
XLogP3: 0.7
H-Bond Donor: 3
H-Bond Acceptor: 5
EINECS: 225-421-9
Refractive index: 90 ° (C=0.25, MeOH)
Storage temp.: −20°C
Melting Point: 215-220 °C (dec.)
Surface Tension: 63.8 dyne/cm
Density: 1.5 g/cm3
Product Categories: Biochemistry;Nucleosides and their analogs;Nucleosides, Nucleotides & Related Reagents;Nucleosides;Oligonucleotide Synthesis;Specialty Synthesis;Building Blocks;Heterocyclic Building Blocks;Pyrimidines
N-Benzoyl-2'-deoxy-cytidine Safety Profile
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 1-3-10
N-Benzoyl-2'-deoxy-cytidine Specification
N-Benzoyl-2'-deoxy-cytidine , its cas register number is 4836-13-9. It also can be called 4-(Benzoylamino)-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone .
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