8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
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8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone 속성
- 녹는점
- >153oC (dec.)
- 끓는 점
- 595.8±50.0 °C(Predicted)
- 밀도
- 1.490±0.06 g/cm3(Predicted)
- 저장 조건
- Inert atmosphere,Room Temperature
- 용해도
- DMSO(약간 용해됨), 에틸아세테이트(약간 용해됨)
- 물리적 상태
- 고체
- 물리적 상태
- 단단한 모양
- 산도 계수 (pKa)
- 10.78±0.70(Predicted)
- 색상
- 라이트 베이지
안전
- 위험 및 안전 성명
- 위험 및 사전주의 사항 (GHS)
그림문자(GHS): | |||||||||||||||
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신호 어: | Danger | ||||||||||||||
유해·위험 문구: |
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예방조치문구: |
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8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone C화학적 특성, 용도, 생산
화학적 성질
Light Brown Solid용도
8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone 준비 용품 및 원자재
원자재
준비 용품
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone 공급 업체
글로벌( 144)공급 업체
공급자 | 전화 | 이메일 | 국가 | 제품 수 | 이점 |
---|---|---|---|---|---|
Capot Chemical Co.,Ltd. | +86-(0)57185586718 +86-13336195806 |
sales@capot.com | China | 29791 | 60 |
Shanghai Daken Advanced Materials Co.,Ltd | +86-371-66670886 |
info@dakenam.com | China | 18751 | 58 |
Beijing Cooperate Pharmaceutical Co.,Ltd | 010-60279497 |
sales01@cooperate-pharm.com | CHINA | 1803 | 55 |
ATK CHEMICAL COMPANY LIMITED | +undefined-21-51877795 |
ivan@atkchemical.com | China | 32956 | 60 |
career henan chemical co | +86-0371-86658258 +8613203830695 |
sales@coreychem.com | China | 29880 | 58 |
Nanjing Dolon Biotechnology Co.,Ltd. | 18905173768 |
sales@dolonchem.com | CHINA | 2972 | 58 |
Chongqing Chemdad Co., Ltd | +86-023-6139-8061 +86-86-13650506873 |
sales@chemdad.com | China | 39894 | 58 |
Alchem Pharmtech,Inc. | 8485655694 |
sales@alchempharmtech.com | United States | 63687 | 58 |
Shanghai Yingrui Biopharma Co.,Ltd | 21-33585366 |
export01@shyrchem.com | CHINA | 1319 | 58 |
Shaanxi Dideu Medichem Co. Ltd | +86-29-87569266 15319487004 |
1015@dideu.com | China | 3942 | 58 |
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone 관련 검색:
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
BENZYLOXYACETALDEHYDE
Indacaterol Impurity 7
Procaterolhydrochloridehemidrate
Indacaterol Impurity 22
Indacaterol Impurity 13 (Mixture of Diastereomers)
Indacaterol interMediate
2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
2(1H)-Quinolinone, 5,5'-[[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)imino]bis(1-hydroxy-2,1-ethanediyl)]bis[8-(phenylmethoxy)-
Indacaterol Impurity 12
8-HYDROXY-QUINOLINE-5-CARBALDEHYDE
Indacaterol Impurity 34
5-Acetyl-8-(phenylmethoxy)-2-quinolinone
2-Aminoindan hydrochloride
5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone