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2'-Deoxycytidine-5'-monophosphate disodium salt

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2'-Deoxycytidine-5'-monophosphate disodium salt

EINECS 235-995-2
CAS No. 13085-50-2 Density N/A
PSA 172.60000 LogP 0.04080
Solubility Soluble in 200 mg plus 4 mL water. Melting Point 179-180C
Formula C9H12N3Na2O7P Boiling Point 633.8oC at 760mmHg
Molecular Weight 351.16 Flash Point 337.1oC
Transport Information N/A Appearance N/A
Safety 26-36-37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 13085-50-2 (2'-Deoxycytidine-5'-monophosphate disodium salt) Hazard Symbols HarmfulXn,IrritantXi

Cytidine,2'-deoxy-, 5'-(dihydrogen phosphate), disodium salt (8CI);Cytidine, 2'-deoxy-,5'-phosphate, disodium salt (7CI);


2'-Deoxycytidine-5'-monophosphate disodium salt Specification

The 2'-Deoxycytidine-5'-monophosphate disodium salt, with the CAS registry number 13085-50-2, is also known as 2-Deoxycytidine-5-(disodium phosphate) and Deoxycytidylic acid sodium salt. The EINECS registry number of 2'-Deoxycytidine-5'-monophosphate disodium salt is 235-995-2. This chemical's molecular formula is C9H12N3Na2O7P and molecular weight is 351.16. What's more, its IUPAC name is disodium [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate. And its systematic name is called [[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-sodiooxy-phosphoryl]oxysodium.

Physical properties about this chemical are: (1) #H bond acceptors: 10; (2) #H bond donors: 3; (3) #Freely Rotating Bonds: 9; (4) Polar Surface Area: 142.72 Å2; (5) Melting Point: 179-180 °C

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and cause inflammation to the skin or other mucous membranes if inhalation, in contact with skin and swallowed. It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])[O-])O.[Na+].[Na+]
(2) InChI: InChI=1S/C9H14N3O7P.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2

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