

2-Amino-6-chloropurine-9-b-D-riboside
Catalog No: FT-0661678
CAS No: 2004-07-1
- Molecular Formula: 301.69
- Formula Weight: C10H12ClN5O4
- Inchl Key: TXWHPSZYRUHEGT-UUOKFMHZSA-N
- Inchl: InChI=1S/C10H12ClN5O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 165-167 °C (dec.)(lit.) |
---|---|
CAS: | 2004-07-1 |
MF: | C10H12ClN5O4 |
Flash_Point: | 395.2±35.7 °C |
Product_Name: | 6-Chloroguanineriboside |
Density: | 2.2±0.1 g/cm3 |
FW: | 301.686 |
Bolling_Point: | 729.9±70.0 °C at 760 mmHg |
Refractive_Index: | 1.912 |
---|---|
Vapor_Pressure: | 0.0±2.5 mmHg at 25°C |
Flash_Point: | 395.2±35.7 °C |
LogP: | -0.59 |
Bolling_Point: | 729.9±70.0 °C at 760 mmHg |
FW: | 301.686 |
PSA: | 139.54000 |
Computational_Chemistry: | ['1 . XlogP -01 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 140 ', '7 . Heavy Atom Count 20 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 367 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 4 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
Melting_Point: | 165-167 °C (dec.)(lit.) |
MF: | C10H12ClN5O4 |
Exact_Mass: | 301.057770 |
Molecular_Structure: | ['1. Molar refractive index 6455 ', '2. Molar volume 1374 ', '3. Parachor (902K)4416 ', '4. Surface tension 1065 ', '5. Dielectric constant N/A ', '6. Polarizability 2559 ', '7. Single isotope mass 301057782Da ', '8. Nominal mass 301Da ', '9. Average mass 3016864Da'] |
Density: | 2.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)166-167 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,08mmHg)Unknow ', '7 . Refractive index-38 ° (C=01, H2O) ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
RIDADR: | NONH for all modes of transport |
---|---|
Hazard_Codes: | Xi |
Risk_Statements(EU): | R36/37/38 |
WGK_Germany: | 3 |
Safety_Statements: | S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)