| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| D276533-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $36.90 |
Nucleoside triphosphate.
| Synonyms | Sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate | Deoxycytidine triphosphate trisodium salt | 2'-Deoxycytidine-5'-triphosphate trisodium salt | AKOS025402474 | MFCD00080336 | trisodium;[[[( |
|---|---|
| Specifications & Purity | ≥99% |
| Biochemical and Physiological Mechanisms | Nucleoside triphosphate used for DNA polymerase driven reactions such as polymerase chain reaction (PCR), DNA sequencing and other molecular biology methods. RNase and DNase free. |
| Storage Temp | Store at -80°C |
| Shipped In | Ice chest + Ice pads |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description | This product has a concentration of 100mM in water and is stored at -80 ℃. Store in dry conditions. This product can be stored for up to 12 months. |
| IUPAC Name | trisodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate |
|---|---|
| INCHI | InChI=1S/C9H16N3O13P3.3Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;;/q;3*+1/p-3/t5-,6+,8+;;;/m0.../s1 |
| InChi Key | WBIPTAOOMJEGQO-MILVPLDLSA-K |
| Canonical SMILES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+] |
| Isomeric SMILES | C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+] |
| Alternate CAS | 2056-98-6 |
| PubChem CID | 53486366 |
| Molecular Weight | 533.10 |
| Solubility | Supplied in water (100 mM) |
|---|---|
| Molecular Weight | 533.100 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 8 |
| Exact Mass | 532.935 Da |
| Monoisotopic Mass | 532.935 Da |
| Topological Polar Surface Area | 256.000 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 805.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 4 |
F2301848