

(S)-2-Methylproline
Catalog No: FT-0646219
CAS No: 42856-71-3
- Chemical Name: (S)-2-Methylproline
- Molecular Formula: C6H11NO2
- Molecular Weight: 129.16
- InChI Key: LWHHAVWYGIBIEU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)
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: | N/A |
---|---|
CAS: | 42856-71-3 |
MF: | C6H11NO2 |
Flash_Point: | 100.1±25.4 °C |
Product_Name: | 2-Methyl-L-proline |
Density: | 1.1±0.1 g/cm3 |
FW: | 129.157 |
Bolling_Point: | 241.9±33.0 °C at 760 mmHg |
Refractive_Index: | 1.475 |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 100.1±25.4 °C |
LogP: | -0.03 |
Bolling_Point: | 241.9±33.0 °C at 760 mmHg |
FW: | 129.157 |
PSA: | 49.33000 |
Computational_Chemistry: | ['1 . XlogP -22 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 129 ', '6 . TPSA 493 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 135 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 2'] |
MF: | C6H11NO2 |
Exact_Mass: | 129.078979 |
Density: | 1.1±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,17mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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'] |
RIDADR: | NONH for all modes of transport |
---|---|
Safety_Statements: | S22-S24/25 |
HS_Code: | 2933990090 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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)