

N-Boc-D-Valino
Catalog No: FT-0642617
CAS No: 106391-87-1
- Chemical Name: N-Boc-D-Valino
- Molecular Formula: C10H21NO3
- Molecular Weight: 203.28
- InChI Key: OOQRRYDVICNJGC-QMMMGPOBSA-N
- InChI: InChI=1S/C10H21NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13)/t8-/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 |
Product_Name: | N-Boc-D-Valinol |
---|---|
Bolling_Point: | 218 ºC |
MF: | C10H21NO3 |
Symbol: | GHS07 |
Melting_Point: | N/A |
CAS: | 106391-87-1 |
Density: | 0.995 |
FW: | 203.279 |
Flash_Point: | 137.1±23.2 °C |
MF: | C10H21NO3 |
---|---|
Bolling_Point: | 218 ºC |
Exact_Mass: | 203.152145 |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25℃)0995 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57 ', '5 . Boiling point(ºC,Atmospheric pressure)218 ', '6 . Boiling point(ºC,48mmHg)Unknow ', '7 . Refractive index(n20/D)1451 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)23 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
PSA: | 58.56000 |
Flash_Point: | 137.1±23.2 °C |
Refractive_Index: | 1.451 |
Density: | 0.995 |
Molecular_Structure: | ['1. Molar refractive index 5516 ', '2. Molar volume 2042 ', '3. Parachor (902K)4892 ', '4. Surface tension 329 ', '5. Dielectric constant N/A ', '6. Polarizability 2186 ', '7. Single isotope mass 203152144 Da ', '8. Nominal mass 203 Da ', '9. Average mass 2032786 Da'] |
Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 586 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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'] |
FW: | 203.279 |
LogP: | 1.71 |
Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
---|---|
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Safety_Statements: | H315-H319-H335 |
WGK_Germany: | 3 |
Warning_Statement: | P261-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
Symbol: | GHS07 |
Hazard_Codes: | Xi:Irritant; |
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)