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ChemicalBook >제품 카탈로그 >(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid 구조식 이미지
카스 번호:
203640-27-1
상품명:
(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid
동의어(영문):
R-3-(1H-Indol-3-yl)-2-(5-(p-tolyleth ynyl)thiophene-2;S 3304,Inhibitor,inhibit,S3304,MMP,S-3304,Matrix metalloproteinases;D-Tryptophan, N-[[5-[2-(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-;(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid;(R)-3-(1H-Indol-3-yl)-2-(5-p-tolylethynyl-thiophene-2-sulfonylamino)-propionic acid;(2R)-3-(1H-indol-3-yl)-2-{5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamido}propanoic acid;(2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid
CBNumber:
CB43369157
분자식:
C24H20N2O4S2
포뮬러 무게:
464.56
MOL 파일:
203640-27-1.mol

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid 속성

끓는 점
745.7±70.0 °C(Predicted)
밀도
1.47±0.1 g/cm3(Predicted)
저장 조건
under inert gas (nitrogen or Argon) at 2–8 °C
용해도
수용성 염기 (약간 용해됨), DMSO (약간 용해됨)
물리적 상태
고체
물리적 상태
단단한 모양
산도 계수 (pKa)
3.29±0.10(Predicted)
색상
페일베이지부터 라이트베이지까지

안전

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid C화학적 특성, 용도, 생산

개요

S-3304 is a sulfonamide derivative that acts as a matrix metalloproteinase inhibitor.

용도

S 3304, is a novel matrix metalloproteinases (MMP) inhibitor specific for MMP-2 and MMP-9.

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid 준비 용품 및 원자재

원자재

준비 용품

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid 공급 업체

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Wuxi Asia Peptide Biotechnology Limited Company 0510-83583050 13771062561
 willsun@peptide-search.com China 6716 58

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid 관련 검색:

(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid (R)-3-Amino-3-(3-hydroxy-phenyl)-propionic acid (R)-3-Amino-3-(2-bromo-phenyl)-propionic acid (R)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid (R)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid (R)-3-(3-BROMOPHENYL)-BETA-ALANINE
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