

N-Carbobenzyloxy-L-valine
Catalog No: FT-0633405
CAS No: 1149-26-4
- Chemical Name: N-Carbobenzyloxy-L-valine
- Molecular Formula: C13H17NO4
- Molecular Weight: 251.28
- InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N
- InChI: InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/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: | GHS08 |
---|---|
CAS: | 1149-26-4 |
Flash_Point: | 204.3±31.5 °C |
Product_Name: | Z-Val-OH |
Bolling_Point: | 414.2±55.0 °C at 760 mmHg |
FW: | 251.278 |
Melting_Point: | 62-64 °C(lit.) |
MF: | C13H17NO4 |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.532 |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 204.3±31.5 °C |
LogP: | 3.00 |
Bolling_Point: | 414.2±55.0 °C at 760 mmHg |
PSA: | 75.63000 |
Molecular_Structure: | ['1. Molar refractive index 6581 ', '2. Molar volume 2124 ', '3. Parachor (902K)552 ', '4. Surface tension 455 ', '5. Dielectric constant N/A ', '6. Polarizability 2609 ', '7. Single isotope mass 251115758 Da ', '8. Nominal mass 251 Da ', '9. Average mass 2512784 Da'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 756 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :285 ', '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: | 62-64 °C(lit.) |
MF: | C13H17NO4 |
Exact_Mass: | 251.115753 |
FW: | 251.278 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 结晶 ', '2 . Density(g/cm3,25℃)0926 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)62-64 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(°,C=2, AcOH)-43 ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º, c=2,acetic acid)-4 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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 Unknow'] |
Symbol: | GHS08 |
---|---|
Risk_Statements(EU): | R38;R43 |
HS_Code: | 2924299090 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi:Irritant |
Warning_Statement: | P261-P342 + P311 |
Safety_Statements: | H315-H334 |
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)