

Methyl L-lysinate dihydrochloride
Catalog No: FT-0627944
CAS No: 26348-70-9
- Chemical Name: Methyl L-lysinate dihydrochloride
- Molecular Formula: C7H18Cl2N2O2
- Molecular Weight: 233.13
- InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N
- InChI: InChI=1S/C7H16N2O2.2ClH/c1-11-7(10)6(9)4-2-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H/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 |
Product_Name: | H-Lys-OMe.2HCl |
---|---|
Bolling_Point: | 243.9ºC at 760mmHg |
Density: | 1.031g/cm3 |
MF: | C7H18Cl2N2O2 |
CAS: | 26348-70-9 |
Melting_Point: | 213-215°C |
Flash_Point: | 93.5ºC |
FW: | 233.136 |
MF: | C7H18Cl2N2O2 |
---|---|
Bolling_Point: | 243.9ºC at 760mmHg |
Exact_Mass: | 232.074539 |
More_Info: | ['1 . Appearance Unknow ', '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)Unknow ', '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 Unknow'] |
Melting_Point: | 213-215°C |
PSA: | 78.34000 |
Flash_Point: | 93.5ºC |
Refractive_Index: | 17 ° (C=5, H2O) |
Density: | 1.031g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 4328 ', '2 . Molar volume (m3/mol)1552 ', '3 . Parachor (902K)3908 ', '4 . Surface tension 401 ', '5 . Polarizability (10 -24cm 3)1715'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 783 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :117 ', '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 :3'] |
FW: | 233.136 |
LogP: | 2.62030 |
Vapor_Pressure: | 0.0313mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
---|---|
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
HS_Code: | 2922499990 |
Safety_Statements: | S26-S36/37/39 |
WGK_Germany: | 3 |
RIDADR: | NONH for all modes of transport |
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)