(2S,3R)-2-benzamido-3-hydroxybutanoic acid
Catalog No: FT-0771710
CAS No: 27696-01-1
- Chemical Name: (2S,3R)-2-benzamido-3-hydroxybutanoic acid
- Molecular Formula: C11H13NO4
- Molecular Weight: 223.22
- InChI Key: IOQIWWTVXOPYQR-APPZFPTMSA-N
- InChI: InChI=1S/C11H13NO4/c1-7(13)9(11(15)16)12-10(14)8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,12,14)(H,15,16)/t7-,9+/m1/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 |
| Bolling_Point: | 515.7ºC at 760mmHg |
|---|---|
| CAS: | 27696-01-1 |
| MF: | C11H13NO4 |
| Density: | 1.296g/cm3 |
| Melting_Point: | 145-147ºC(lit.) |
| Product_Name: | (2S,3R)-2-benzamido-3-hydroxybutanoic acid |
| Flash_Point: | 265.7ºC |
| FW: | 223.22500 |
| MF: | C11H13NO4 |
|---|---|
| Density: | 1.296g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 866 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 261 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 2 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| 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）145-147 ', '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'] |
| Exact_Mass: | 223.08400 |
| Vapor_Pressure: | 1.85E-11mmHg at 25°C |
| Flash_Point: | 265.7ºC |
| PSA: | 86.63000 |
| Molecular_Structure: | ['1 . Molar refractive index 5679 ', '2 . Molar volume （m3/mol）1721 ', '3 . Parachor （902K）4730 ', '4 . Surface tension 569 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 2251'] |
| LogP: | 0.64130 |
| Bolling_Point: | 515.7ºC at 760mmHg |
| FW: | 223.22500 |
| Refractive_Index: | 1.573 |
| Melting_Point: | 145-147ºC(lit.) |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| HS_Code: | 2924299090 |
| WGK_Germany: | 3 |
| RIDADR: | NONH for all modes of transport |
Related Products
![4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-Ribofuranose (CAS: 476371-76-3) - Related Chemical Product](/static/img/prod_pic/FT-0661605.png "4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-Ribofuranose chemical structure")
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-Ribofuranose
![5-phenyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole (CAS: 86732-23-2) - Related Chemical Product](/static/img/prod_pic/FT-0770199.png "5-phenyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole chemical structure")
![[(1S,5R,6S)-5-benzoyloxy-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl]methyl benzoate (CAS: 193410-84-3) - Related Chemical Product](/static/img/prod-pic/FT-0772676.gif "[(1S,5R,6S)-5-benzoyloxy-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl]methyl benzoate chemical structure")
[(1S,5R,6S)-5-benzoyloxy-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl]methyl benzoate
![N-[4-(methylamino)phenyl]acetamide (CAS: 39970-48-4) - Related Chemical Product](/static/img/prod_pic/FT-0743147.png "N-[4-(methylamino)phenyl]acetamide chemical structure")
2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide
