SB 204990

SB 204990 구조식 이미지
카스 번호:
154566-12-8
상품명:
SB 204990
동의어(영문):
SB 204990;SB-204990(racemic);YTRNLFYTHYWDAU-KDOFPFPSSA-N;SB204990,Inhibitor,inhibit,ACLY,SB 204990,ATP Citrate Lyase,SB-204990;(3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid;2-((3R,5S)-5-(6-(2,4-dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid;3-Furanacetic acid, 5-[6-(2,4-dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-, (3R,5S)-rel-
CBNumber:
CB51363884
분자식:
C18H22Cl2O5
포뮬러 무게:
389.27
MOL 파일:
154566-12-8.mol
MSDS 파일:
SDS

SB 204990 속성

녹는점
87-89 °C
끓는 점
571.6±40.0 °C(Predicted)
밀도
1.332±0.06 g/cm3(Predicted)
용해도
DMF: 30 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 20 mg/ml; Ethanol: 1 mg/ml
물리적 상태
결정성 고체
산도 계수 (pKa)
4.33±0.10(Predicted)
색상
White to off-white
InChI
InChI=1/C18H22Cl2O5/c19-13-8-7-12(15(20)9-13)5-3-1-2-4-6-14-10-18(24,11-16(21)22)17(23)25-14/h7-9,14,24H,1-6,10-11H2,(H,21,22)/t14-,18+/s3
InChIKey
YTRNLFYTHYWDAU-RVFWCEGZNA-N
SMILES
O1[C@@H](CCCCCCC2=CC=C(Cl)C=C2Cl)C[C@@](O)(CC(O)=O)C1=O |&1:1,17,r|

안전

SB 204990 C화학적 특성, 용도, 생산

용도

SB 204990 is a prodrug of the potent ATP citrate-lyase inhibitor SB-201076.

SB 204990 준비 용품 및 원자재

원자재

준비 용품


SB 204990 공급 업체

글로벌( 49)공급 업체
공급자 전화 이메일 국가 제품 수 이점
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
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Career Henan Chemica Co
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laboratory@coreychem.com China 30253 58
InvivoChem
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sales@invivochem.cn United States 6393 58
Nanjing Doge Biomedical Technology Co., Ltd
+86-25-58227606 +86-15305155328
sales@dogechemical.com China 4128 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525
masar@topule.com China 8474 58
LEAPCHEM CO., LTD.
+86-852-30606658
market18@leapchem.com China 43348 58
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185
sales-cpd@caerulumpharma.com China 3451 58
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266
China 4197 55
SPIRO PHARMA
eric_feng1954@126.com China 9254 55

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