(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산

(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산
(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산 구조식 이미지
카스 번호:
389888-02-2
한글명:
(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산
동의어(한글):
(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산
상품명:
(S)-ALPHA-AMINO-2,3,4,5,6,7-HEXAHYDRO-2,4-DIOXO-1H-CYCLOPENTAPYRIMIDINE-1-PROPANOIC ACID
동의어(영문):
(S)-CPW 399;(2S)-2-amino-3-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propanoic acid;(S)-α-Amino-2,3,4,5,6,7-hexahydro-2,4-dioxo-1H-cyclopentapyrimidine-1-propanoicacid;(S)-ALPHA-AMINO-2,3,4,5,6,7-HEXAHYDRO-2,4-DIOXO-1H-CYCLOPENTAPYRIMIDINE-1-PROPANOIC ACID;1H-Cyclopentapyrimidine-1-propanoic acid, α-amino-2,3,4,5,6,7-hexahydro-2,4-dioxo-, (αS)-
CBNumber:
CB4388111
분자식:
C10H13N3O4
포뮬러 무게:
239.23
MOL 파일:
389888-02-2.mol

(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산 속성

녹는점
>163°C (dec.)
저장 조건
Desiccate at -20°C
용해도
수용액(약간 용해됨, 가열, 초음파 처리), DMSO(약간 용해됨)
물리적 상태
고체
물리적 상태
단단한 모양
색상
옅은 갈색에서 갈색까지
수용성
물에 50mM까지 용해됨

안전

(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산 C화학적 특성, 용도, 생산

용도

(S)-CPW 399 is a subtype-selective weakly desensitising AMPA agonist.

생물학적 활성

Novel subtype-selective and weakly desensitizing AMPA receptor partial agonist (K i values are 44, 109, 223, 1890 and 2090 nM at GluR5, GluR1, GluR2, GluR3 and GluR4 receptors respectively). Exhibits potent agonist activity at GluR1 and GluR2 subunit-containing AMPA receptors (EC 50 values are 24.9 and 13.9 μM respectively) and is excitotoxic in vitro .

(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산 준비 용품 및 원자재

원자재

준비 용품


(S)-알파-아미노-2,3,4,5,6,7-헥사히드로-2,4-디옥소-1H-시클로펜타피리미딘-1-프로판산 공급 업체

글로벌( 22)공급 업체
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EMMX Biotechnology LLC 888-539-0666
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BOC Sciences --
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Shanghai Anhua Biotechnology Co., Ltd. 021-61263375 18168859245
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MedBioPharmaceutical Technology Inc 021-69568360 18916172912
order@med-bio.cn China 8141 58
JinOu Biomedical (Nanjing) Co., Ltd. 13000000000
jinoupharma@163.com China 11732 58

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