CAS No.18423-43-3,Deoxythymidine triphosphate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18423-43-3
Name:	Deoxythymidine triphosphate

Formula:	C₁₀H₁₇N₂O₁₄P₃
Molecular Weight:	482.17
Synonyms:	Thymidine-5'-(tetrahydrogentriphosphate);2'-Deoxythymidine 5'-triphosphate;
EINECS:	1806241-263-5
Density:	1.922 g/cm³
Melting Point:	>0°C
Appearance:	White amorphous powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	282.06000
LogP:	0.15130

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Specification

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 C₁₀H₁₇N₂O₁₄P₃and 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