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2'-Deoxycytidine-5'-monophosphoric acid

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Catalog No. T4731Cas No. 1032-65-1
Alias dCMP, 2'-Deoxycytidine 5'-monophosphate

2'-Deoxycytidine-5'-monophosphoric acid (2'-Deoxycytidine 5'-monophosphate) is a substrate of uridine monophosphate (UMP)/cytidine monophosphate (CMP) kinase (EC 2.7.4.4) that forms dCDP, which, upon phosphorylation to dCTP, supports DNA biosynthesis.

2'-Deoxycytidine-5'-monophosphoric acid

2'-Deoxycytidine-5'-monophosphoric acid

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Purity: 99.02%
Catalog No. T4731Alias dCMP, 2'-Deoxycytidine 5'-monophosphateCas No. 1032-65-1
2'-Deoxycytidine-5'-monophosphoric acid (2'-Deoxycytidine 5'-monophosphate) is a substrate of uridine monophosphate (UMP)/cytidine monophosphate (CMP) kinase (EC 2.7.4.4) that forms dCDP, which, upon phosphorylation to dCTP, supports DNA biosynthesis.
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100 mg$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.02%
Color:White
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Product Introduction

2'-Deoxycytidine-5'-monophosphoric acid AI Summary
2'-Deoxycytidine-5'-monophosphoric acid is involved in bioactivities related to both YMPK activity expressed in Huh7 cells and deoxycytidylate deaminase activity in human HepG2 cells. In Huh7 cells, the compound influences the ratio of Kcat to Km for YMPK activity, with specific attention to phosphorylation as assessed through a coupled enzyme assay. For deoxycytidylate deaminase, the enzyme activity in HepG2 cells shows a Kcat value of 246.0 /s and a Km value of 87000.0 nM, resulting in a catalytic efficiency (Kcat/Km) of 2.8 /uM/s. These values highlight the compound's impact on the catalytic efficiency and substrate binding affinity of both enzymes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
2'-Deoxycytidine-5'-monophosphoric acid (2'-Deoxycytidine 5'-monophosphate) is a substrate of uridine monophosphate (UMP)/cytidine monophosphate (CMP) kinase (EC 2.7.4.4) that forms dCDP, which, upon phosphorylation to dCTP, supports DNA biosynthesis.
SynonymsdCMP, 2'-Deoxycytidine 5'-monophosphate
Chemical Properties
Molecular Weight307.2
FormulaC9H14N3O7P
Cas No.1032-65-1
SmilesNc1ccn([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)c(=O)n1
Relative Density.2.01 g/cm3
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: Slightly soluble
H2O: 6.25 mg/mL (20.35 mM), Sonication and heating are recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM3.2552 mL16.2760 mL32.5521 mL162.7604 mL
5 mM0.6510 mL3.2552 mL6.5104 mL32.5521 mL
10 mM0.3255 mL1.6276 mL3.2552 mL16.2760 mL
20 mM0.1628 mL0.8138 mL1.6276 mL8.1380 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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