7-Deaza-2'-deoxyguanosine - Names and Identifiers
Name | 2-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
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Synonyms | 7-Deaza-2'-dG 7-Deaza-2'-deoxyguanosine 7-DEAZE-2'-Deoxyguanosine 7-DEAZA-2'-DEOXYGUANOSINE 7-Deaza-2'-deoxy-D-guanosine 2-Amino-7-(2-deoxy--D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one 2-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one 2-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
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CAS | 86392-75-8
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EINECS | 500-100-4 |
InChI | InChI=1/C11H14N4O4/c12-11-13-9-5(10(18)14-11)1-2-15(9)8-3-6(17)7(4-16)19-8/h1-2,6-8,16-17H,3-4H2,(H3,12,13,14,18)/t6-,7+,8+/m0/s1 |
7-Deaza-2'-deoxyguanosine - Physico-chemical Properties
Molecular Formula | C11H14N4O4
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Molar Mass | 266.25 |
Density | 1.90±0.1 g/cm3(Predicted) |
Melting Point | 262-265 °C |
Boling Point | 621.4°C at 760 mmHg |
Flash Point | 329.6°C |
Vapor Presure | 2.64E-16mmHg at 25°C |
pKa | 11.29±0.20(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Store in freezer, under -20°C |
Refractive Index | 1.834 |
7-Deaza-2'-deoxyguanosine - Introduction
2-amino-7-(1)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one(2-amino-7-(1)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one) is an organic compound, which is one of the derivatives of guanosine.
Properties: 2-amino-7-(Ti)-1,7-dihydro-4H-Pyrrolo [2,3-d]pyrimidin-4-one is a solid powder of white crystals with chemical and thermal stability. It is insoluble in water, but soluble in organic solvents such as dimethylsulfoxide (DMSO) and dimethylformamide (DMF).
Uses: 2-amino-7-()-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is an important biologically active molecule in the field of drug research and biochemistry A wide range of applications. It is used as a tool to study the structure and function of nucleic acids, and is also used to synthesize analogs of enzymes and receptor substrates.
Preparation method: 2-amino-7-()-1,7-dihyro-4H-cryrolo [2,3-d]pyrimidin-4-one is usually prepared by a series of chemical reactions starting from guanosine. Specific synthetic routes may vary depending on laboratory and research needs.
Safety information: Due to the lack of specific safety data, the toxicity and safety of 2-amino-7-(a)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one are still limited. Appropriate laboratory safety measures should be taken when handling and using the compound, and relevant chemical safety procedures should be followed. Be sure to use it under the guidance of an experienced person.
Last Update:2024-04-09 19:05:53