N-FORMYL-DL-ALANINE
Catalog No: FT-0654745
CAS No: 5893-10-7
- Chemical Name: N-FORMYL-DL-ALANINE
- Molecular Formula: C4H7NO3
- Molecular Weight: 117.10
- InChI Key: SRBATDDRZARFDZ-UHFFFAOYSA-N
- InChI: InChI=1S/C4H7NO3/c1-3(4(7)8)5-2-6/h2-3H,1H3,(H,5,6)(H,7,8)
| 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: | 2-formamidopropanoic acid |
|---|---|
| Flash_Point: | 187.6ºC |
| Melting_Point: | 150ºC |
| FW: | 117.10300 |
| Density: | 1.223g/cm3 |
| CAS: | 5893-10-7 |
| Bolling_Point: | 386.6ºC at 760mmHg |
| MF: | C4H7NO3 |
| Molecular_Structure: | ['1 . Molar refractive index 2588 ', '2 . Molar volume (m3/mol)956 ', '3 . Parachor (902K)2473 ', '4 . Surface tension 446 ', '5 . Polarizability (10 -24cm 3)1026'] |
|---|---|
| Flash_Point: | 187.6ºC |
| Refractive_Index: | 1.572 |
| FW: | 117.10300 |
| Density: | 1.223g/cm3 |
| Bolling_Point: | 386.6ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP -28 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 664 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 102 ', '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'] |
| LogP: | 0.23230 |
| Melting_Point: | 150ºC |
| PSA: | 66.40000 |
| MF: | C4H7NO3 |
| 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)150 ', '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'] |
| Exact_Mass: | 117.04300 |
| HS_Code: | 2924199090 |
|---|---|
| Safety_Statements: | S24/25 |
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)