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Name |
Deoxythymidine triphosphate |
EINECS | 1806241-263-5 |
CAS No. | 18423-43-3 | Density | 1.922 g/cm3 |
PSA | 282.06000 | LogP | 0.15130 |
Solubility | N/A | Melting Point |
>0°C |
Formula | C10H17N2O14P3 | Boiling Point | N/A |
Molecular Weight | 482.17 | Flash Point | N/A |
Transport Information | N/A | Appearance | White amorphous powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Thymidine-5'-(tetrahydrogentriphosphate);2'-Deoxythymidine 5'-triphosphate; |
The CAS register number of Deoxythymidine triphosphate is 18423-43-3. It also can be called as 2'-Deoxythymidine 5'-triphosphate and the IUPAC name about this chemical is [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate. The molecular formula about this chemical is C10H17N2O14P3 and the molecular weight is 482.17.
Physical properties about Deoxythymidine triphosphate are: (1)ACD/LogP: -5.30; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -10.81; (4)ACD/LogD (pH 7.4): -11.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 16; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 204.33Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 86.3 cm3; (15)Molar Volume: 250.8 cm3; (16)Polarizability: 34.21x10-24cm3; (17)Surface Tension: 100.7 dyne/cm.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N\1C(=O)NC(=O)/C(=C/1)C)C[C@@H]2O
(2)InChI: InChI=1/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
(3)InChIKey: NHVNXKFIZYSCEB-XLPZGREQBX
(4)Std. InChI: InChI=1S/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
(5)Std. InChIKey: NHVNXKFIZYSCEB-XLPZGREQSA-N