(S)-(-)-2-Azetidinecarboxylic acid
Catalog No: FT-0627587
CAS No: 2133-34-8
- Chemical Name: (S)-(-)-2-Azetidinecarboxylic acid
- Molecular Formula: C4H7NO2
- Molecular Weight: 101.1
- InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N
- InChI: InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/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 |
| Melting_Point: | 206-207 ºC |
|---|---|
| CAS: | 2133-34-8 |
| MF: | C4H7NO2 |
| Flash_Point: | 100.1±25.4 °C |
| Product_Name: | (S)-(-)-2-Azetidinecarboxylic acid |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 101.104 |
| Bolling_Point: | 242.0±33.0 °C at 760 mmHg |
| Refractive_Index: | 1.499 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 100.1±25.4 °C |
| LogP: | -0.83 |
| Bolling_Point: | 242.0±33.0 °C at 760 mmHg |
| Water_Solubility: | 5 g/100 mL |
| PSA: | 49.33000 |
| Molecular_Structure: | ['1 . Molar refractive index 2329 ', '2 . Molar volume (m3/mol)792 ', '3 . Parachor (902K)2089 ', '4 . Surface tension 482 ', '5 . Polarizability (10 -24cm 3)923'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 493 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :917 ', '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'] |
| Melting_Point: | 206-207 ºC |
| MF: | C4H7NO2 |
| Exact_Mass: | 101.047676 |
| FW: | 101.104 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 结晶。加热to 200℃ 以上分解,色变深。在无机酸中不稳定。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)[a]20/D-108°(c=36,Water 中)。 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 极易Soluble in Water ,Insoluble in 无Water Ethanol 。'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| RTECS: | CM4310500 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| HS_Code: | 2933990090 |
| 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)