(R)-2-Amino-2-Methyl-4-Pentenoic Acid
Catalog No: FT-0690508
CAS No: 96886-55-4
- Chemical Name: (R)-2-Amino-2-Methyl-4-Pentenoic Acid
- Molecular Formula: C6H11NO2
- Molecular Weight: 129.16
- InChI Key: QMBTZYHBJFPEJB-LURJTMIESA-N
- InChI: InChI=1S/C6H11NO2/c1-3-4-6(2,7)5(8)9/h3H,1,4,7H2,2H3,(H,8,9)/t6-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Warning |
|---|---|
| FW: | 129.157 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 96886-55-4 |
| Bolling_Point: | 226.2±33.0 °C at 760 mmHg |
| Product_Name: | (R)-2-Amino-2-Methyl-4-Pentenoic Acid |
| Melting_Point: | N/A |
| Flash_Point: | 90.6±25.4 °C |
| MF: | C6H11NO2 |
| LogP: | 0.61 |
|---|---|
| Flash_Point: | 90.6±25.4 °C |
| Refractive_Index: | 1.484 |
| FW: | 129.157 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 226.2±33.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 63.32000 |
| Exact_Mass: | 129.078979 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| MF: | C6H11NO2 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 37/39-26 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P261-P305 + P351 + P338 |
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