

1-Boc-azetidine-3-carboxylic acid
Catalog No: FT-0600767
CAS No: 142253-55-2
- Molecular Formula: 201.22
- Formula Weight: C9H15NO4
- Inchl Key: NCADHSLPNSTDMJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-4-6(5-10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)
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: | 100.1-101.9°C |
---|---|
CAS: | 142253-55-2 |
MF: | C9H15NO4 |
Flash_Point: | 147.9±25.9 °C |
Product_Name: | 1-Boc-azetidine-3-carboxylicacid |
Density: | 1.2±0.1 g/cm3 |
FW: | 201.220 |
Bolling_Point: | 321.0±35.0 °C at 760 mmHg |
Refractive_Index: | 1.510 |
---|---|
Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
Flash_Point: | 147.9±25.9 °C |
LogP: | 0.27 |
Bolling_Point: | 321.0±35.0 °C at 760 mmHg |
PSA: | 66.84000 |
Molecular_Structure: | ['1. Molar refractive index 4832 ', '2. Molar volume 1614 ', '3. Parachor (902K)4291 ', '4. Surface tension 498 ', '5. Dielectric constant N/A ', '6. Polarizability 1915 ', '7. Single isotope mass 201100108 Da ', '8. Nominal mass 201 Da ', '9. Average mass 2012197 Da'] |
Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 668 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: | 100.1-101.9°C |
MF: | C9H15NO4 |
Exact_Mass: | 201.100113 |
FW: | 201.220 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 淡Yellow Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1001-1019 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Risk_Statements(EU): | 36/37/38 |
---|---|
WGK_Germany: | 3 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Safety_Statements: | S22-S24/25-S37-S26 |
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)