(S) N-glycidyl phthalimide, commonly referred to as (S) - N-PiP ((S) - N-phenylpyrrole-2-carboxamide
E-postadress: info@standard-groups.com
(S) N-glycidyl phthalimide, commonly referred to as (S) - N-PiP ((S) - N-phenylpyrrole-2-carboxamide).
nature:
(S) N-glycidyl phthalimide is an organic compound. It is a colorless to light yellow crystal that is soluble in common organic solvents such as dimethyl sulfoxide and dichloromethane.
Purpose:
(S) N-glycidyl phthalimide is widely used in chiral organic synthesis as a precursor for chiral catalysts or ligands. It can be used for asymmetric synthesis reactions, such as asymmetric addition and asymmetric dehydration.
Manufacturing method:
(S) The preparation of N-glycidol phthalimide is usually achieved by first synthesizing (S) - N-glycidol ((S) - N-proline) and then reacting it with phthalimide. The specific preparation method can refer to relevant organic synthesis literature.
Security information:
(S) There are currently few reports on the safety information of N-glycidyl phthalimide, but as an organic compound, the following safety measures should generally be taken:
-Avoid contact with skin, eyes, or respiratory tract, and wear appropriate protective gloves, glasses, and masks.
-During the operation, it is necessary to prevent the generation of dust, smoke, or gas and maintain well ventilated laboratory conditions.
-Store in a dry and cool place, away from sources of fire and oxidants.
-Follow proper handling and disposal procedures to avoid harm to the environment.
Name | (S)-(+)-Glycidyl Phthalimide |
Synonyms | Rivaroxaban Impurity 39 (S)-Glycidyl Phthalimide (S)-GLYCIDYL PHTHALIMIDE (S)-N-Glycidylphthalimide Diethyl (3-pyridyl) borane N-(S)-Glycidylphthalimide (S)-(+)-Glycidyl Phthalimide (S)-(+)-GLYCIDYL PHTHALIMIDE (S)-(+)-Glycidyl phthalimide (S)-(+)-N-(2,3-Epoxipropyl)ftalimid (S)-2-oxiranylmethyl-isoindole-1,3-dione (S)-2-OXIRANYLMETHYL-ISOINDOLE-1,3-DIONE 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione 2-((2S)-oxiranylmethyl)-1H-isoindole-1,3(2H)-dione 2-((2S)-OXIRANYLMETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE 2-[(2S)-oxiran-2-ylmethyl]-1H-isoindole-1,3(2H)-dione 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]- |
CAS | 161596-47-0 |
EINECS | 1308068-626-2 |
InChI | InChI=1/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m0/s1 |
Molecular Formula | C11H9NO3 |
Molarmassa | 203.19 |
Täthet | 1.446±0.06 g/cm3(Predicted) |
Melting Point | 102 °C |
Boling Point | 347.4±15.0 °C(Predicted) |
Blixtpunkt | 163.9°C |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
Vapor Presure | 0.001-2.17Pa at 25-90.25℃ |
Utseende | White powder |
Färg | Vit |
pKa | -2.24±0.20(Predicted) |
Lagringstillstånd | under inert gas (nitrogen or Argon) at 2-8°C |
Sensitive | Easily absorbing moisture |
Refractive Index | 10 ° (C=2.2, CHCl3) |
Ansvarsfriskrivning: Ovanstående innehåll är endast för referens och kommunikation mellan branschinsider, och garanterar inte dess riktighet eller fullständighet. Enligt gällande lagar och förordningar och förordningar på denna webbplats ska enheter eller individer som köper relaterade artiklar erhålla giltiga kvalifikationer och kvalifikationsvillkor.
Företagstelefon
+86-21-6420 0566
Arbetstider
måndag till fredag
Mobiltelefon:
13816217984
E-post:
info@qinsun-lab.com