신피브레이트
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신피브레이트 속성
- 녹는점
- 51-53°
- 끓는 점
- bp0.03 197-200°; bp0.15 220-230°
- 밀도
- 1.2623 (estimate)
안전
독성 | LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan) |
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신피브레이트 C화학적 특성, 용도, 생산
Originator
Cholesorbin,Takeda,Japan,1971Manufacturing Process
A mixture of 22 grams of α-(p-chlorophenoxy)isobutyric acid, 3.8 grams of 1,3-propanediol, 0.5 gram of p-toluenesulfonic acid and 150 ml of xylene was refluxed. When the theoretically calculated amount of water had been removed, the xylene solution was washed with dilute aqueous sodium bicarbonate and then the xylene was distilled off. The residue was distilled under reduced pressure to give 11 grams (47% yield) of 1,3-propanediol bis[α-(p-chlorophenoxy)isobutyrate] boiling at 197° to 200°C/0.03 mm Hg.Therapeutic Function
Antihyperlipidemic신피브레이트 준비 용품 및 원자재
원자재
준비 용품
신피브레이트 공급 업체
글로벌( 18)공급 업체
공급자 | 전화 | 이메일 | 국가 | 제품 수 | 이점 |
---|---|---|---|---|---|
Shaanxi Dideu Medichem Co. Ltd | +86-029-89586680 +86-18192503167 |
1026@dideu.com | China | 9802 | 58 |
Dideu Industries Group Limited | +86-29-89586680 +86-15129568250 |
1026@dideu.com | China | 29831 | 58 |
Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 |
sales@molcore.com | China | 49739 | 58 |
TargetMol Chemicals Inc. | +1-781-999-5354 |
support@targetmol.com | United States | 19973 | 58 |
LGM Pharma | 1-(800)-881-8210 |
inquiries@lgmpharma.com | United States | 2127 | 70 |
Aikon International Limited | 025-58851090 13611564524 |
lwan@aikonchem.com | China | 15952 | 58 |
TargetMol Chemicals Inc. | 4008200310 |
marketing@tsbiochem.com | China | 24131 | 58 |
Shaanxi Dideu Newmaterial Co., Ltd. | 029-63373950 15353716720 |
1052@dideu.com | China | 10011 | 58 |
신피브레이트 관련 검색:
프로필렌글라이콜패티애씨데이트 1-나프틸싸이오요소(안투) 프로필렌 카보네이트 신피브레이트
PROPYLENE GLYCOL MONOSTEARATE (CONTAINS CA. 35% MONOPALMITATE)
Salafibrate
2-(4-CHLOROPHENOXY) PROPIONIC ACID
ETHYL 2-METHYL-2-PHENOXYPROPANOATE
METHYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE
2-(4-Chlorophenoxy)-2-methylpropionic acid
1-tert-Butoxy-4-chlorobenzene