(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민
![(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민](CAS/GIF/825612-43-9.gif)
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(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민 구조식 이미지
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- 카스 번호:
- 825612-43-9
- 한글명:
- (S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민
- 동의어(한글):
- (S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민
- 상품명:
- (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine
- 동의어(영문):
- (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine;(S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine;(S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine >=97.0% (HPLC);1,2-Benzenediamine, N1-[(S)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-
- CBNumber:
- CB52095906
- 분자식:
- C29H38N2OS
- 포뮬러 무게:
- 462.69
- MOL 파일:
- 825612-43-9.mol
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(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민 속성
- 녹는점
- 124-127 °C
- 끓는 점
- 565.9±52.0 °C(Predicted)
- 밀도
- 1.05±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 1.58±0.50(Predicted)
안전
(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민 C화학적 특성, 용도, 생산
용도
Ligand used with copper for asymmetric aldol reactions.
(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민 준비 용품 및 원자재
원자재
준비 용품
(S)-N-[2-(2,4,6-트리이소프로필벤질아미노)페닐]-S-메틸-S-페닐술폭시민 공급 업체
글로벌( 7)공급 업체
