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2'-Deoxycytidine-5'-monophosphate disodium salt (13085-50-2)

Identification
Name:2'-Deoxycytidine-5'-monophosphate disodium salt
Synonyms:Cytidine,2'-deoxy-, 5'-(dihydrogen phosphate), disodium salt (8CI);Cytidine, 2'-deoxy-,5'-phosphate, disodium salt (7CI);
CAS:13085-50-2
EINECS: 235-995-2
Molecular Formula: C9H12N3Na2O7P
Molecular Weight: 351.16
InChI: InChI=1/C9H13N3O7P.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;;/h1-2,5-6,8H,3-4H2,(H2,10,11,14)(H2,15,16,17);;/q-1;2*+1/p-1/t5-,6+,8+;;/m0../s1
Molecular Structure: (C9H12N3Na2O7P) Cytidine,2'-deoxy-, 5'-(dihydrogen phosphate), disodium salt (8CI);Cytidine, 2'-deoxy-,5'-phosphate,...
Properties
Melting Point: 179-180 °C
Flash Point: 337.1°C
Boiling Point: 633.8°Cat760mmHg
Density:g/cm3
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
(3) InChIKey: IJFRULGDDRUYQN-UHFFFAOYSA-L

Flash Point: 337.1°C
Storage Temperature: −20°C
Safety Data