(2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride
Catalog No: FT-0770525
CAS No: 115918-60-0
- Chemical Name: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride
- Molecular Formula: C13H15ClN2O4
- Molecular Weight: 298.72
- InChI Key: RUMJTWWLPLESCZ-PPHPATTJSA-N
- InChI: InChI=1S/C13H14N2O4.ClH/c1-7-4-12(17)19-11-5-8(2-3-9(7)11)15-13(18)10(14)6-16;/h2-5,10,16H,6,14H2,1H3,(H,15,18);1H/t10-;/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 |
| Melting_Point: | 282-284ºC |
|---|---|
| FW: | 298.72200 |
| CAS: | 115918-60-0 |
| MF: | C13H15ClN2O4 |
| Flash_Point: | 312.5ºC |
| Product_Name: | l-serine 7-amido-4-methylcoumarin hydrochloride |
| Bolling_Point: | 593.1ºC at 760 mmHg |
| Density: | N/A |
| FW: | 298.72200 |
|---|---|
| Vapor_Pressure: | 6.53E-15mmHg at 25°C |
| Flash_Point: | 312.5ºC |
| LogP: | 1.93480 |
| Bolling_Point: | 593.1ºC at 760 mmHg |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）282 -284 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1 . XlogP 04 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 103 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 407 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 282-284ºC |
| MF: | C13H15ClN2O4 |
| Exact_Mass: | 298.07200 |
| Molecular_Structure: | ['1 . Molar refractive index 6840 ', '2 . Molar volume （m3/mol）1862 ', '3 . Parachor （902K）5385 ', '4 . Surface tension 699 ', '5 . Polarizability 2711'] |
| PSA: | 105.56000 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Safety_Statements: | S24/25 |
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