2-AMINO-6,7-DIMETHYL-4-HYDROXYPTERIDINE
Catalog No: FT-0611195
CAS No: 611-55-2
- Molecular Formula: 191.19
- Formula Weight: C8H9N5O
- Inchl Key: ZKWZUPPXTCQQJL-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)
| 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: | >300 °C(lit.) |
|---|---|
| CAS: | 611-55-2 |
| MF: | C8H9N5O |
| Flash_Point: | 210.1ºC |
| Product_Name: | 2-amino-6,7-dimethyl-4-hydroxypteridine |
| Density: | 1.65g/cm3 |
| FW: | 191.19000 |
| Bolling_Point: | 423.9ºC at 760 mmHg |
| Refractive_Index: | 1.79 |
|---|---|
| Flash_Point: | 210.1ºC |
| LogP: | 0.90560 |
| Bolling_Point: | 423.9ºC at 760 mmHg |
| PSA: | 97.81000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5222 ', '2 . Molar volume （m3/mol）1297 ', '3 . Parachor （902K）4038 ', '4 . Surface tension 939 ', '5 . Polarizability （10 -24cm 3）2070'] |
| Computational_Chemistry: | ['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :55 ', '6. TPSA 933 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '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: | >300 °C(lit.) |
| MF: | C8H9N5O |
| Exact_Mass: | 191.08100 |
| FW: | 191.19000 |
| Density: | 1.65g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | 36/37/38 |
| WGK_Germany: | 3 |
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