3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDO]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
Catalog No: FT-0641619
CAS No: 76841-99-1
- Chemical Name: 3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDO]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
- Molecular Formula: C20H29N3O3S
- Molecular Weight: 391.5
- InChI Key: CMXIGFUEIDBKFW-SFHVURJKSA-N
- InChI: InChI=1S/C20H29N3O3S/c1-19(2)13-18(20(3,4)23(19)24)21-27(25,26)17-12-8-9-14-15(17)10-7-11-16(14)22(5)6/h7-12,18,21,24H,13H2,1-6H3/t18-/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: | 157-161ºC |
|---|---|
| CAS: | 76841-99-1 |
| MF: | C20H28N3O3S |
| Flash_Point: | N/A |
| Product_Name: | 5-(dimethylamino)-N-[(3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]naphthalene-1-sulfonamide |
| Density: | N/A |
| FW: | 390.52000 |
| Bolling_Point: | N/A |
| Melting_Point: | 157-161ºC |
|---|---|
| MF: | C20H28N3O3S |
| Exact_Mass: | 390.18500 |
| LogP: | 4.57070 |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
| FW: | 390.52000 |
| 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)157-161 ', '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'] |
| PSA: | 61.03000 |
| Computational_Chemistry: | ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 729 ', '6 . Heavy Atom Count 27 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 641 ', '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'] |
| Safety_Statements: | 24/25 |
|---|
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