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包装 5mg | 25mg | 100mg
纯度 98%
发货地 期货 品牌 阿拉丁
最小起订 1MG
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产品详情

中文名称 别名
CasNo 451462-58-1 产品类别 研究领域,表观遗传学,细胞周期

产品名称

英文名称:H-1152

同义词

H-1152、451462-58-1、(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE、H-1152P、CHEBI88220、4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline、(S)-4-Methyl-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline、H1152、dimethylfas

产品性质

CAS编号:451462-58-1

分子式:C16H21N3O2S

分子量:319.42

PubChem编号:448043

英文别名:H-1152|451462-58-1|(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE|H-1152P|CHEBI88220|4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline|(S)-4-Methyl-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline|H1152|dimethylfas

规格或纯度:98%

英文名称:H-1152

生化机理:H-1152 is a selective ATP-competitive inhibitor of rho-kinase (ROCK) inhibitor, cell permeable, highly specific, and potent (Ki = 1.6 nM). Exhibits weaker affinity for other serine/threonine kinases (Ki = 630 nM for PKA, 9.27mM for PKC and 10.1 mM for MLCK) and is more potent and selective than Y-27632. Inhibits the phosphorylation of MARCKS in cells stimulated by lysophosphatidic acid and inhibits EP3-stimulated NO formation. H-1152 . dihydrochloride prevents fragmentation of apoptotic cells. Relieves neuropathic pain.

储存温度:2-8°C储存

运输条件:冰袋运输

产品介绍:H-1152是特异的高活性Rho激酶抑制剂,可渗透入细胞膜,Ki为1.6 nM,对其它丝氨酸/苏氨酸激酶抑制性极低。A cell permeable, highly specific, and potent ATP-competitive inhibitor of ρ-kinase inhibitor。H-1152, an isoquinolinesulfonamide derivative, is a more specific, stronger and membrane-permeable inhibitor of Rho-kinase with a Ki value of 1.6 nM, but poor inhibitor of other serine/threonine kinases.A cell permeable, highly specific, and potent ATP-competitive inhibitor of ρ-kinase inhibitor。

IUPAC Name:4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline

INCHI:InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1

InChi Key:AWDORCFLUJZUQS-ZDUSSCGKSA-N

Canonical SMILES:CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C

Isomeric SMILES:C[C@H]1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C

PubChem CID:448043

溶解性:25°C DMSO

象形图:

信号词:Danger

危险声明:H315 Causes skin irritationH335 May cause respiratory irritationH302 Harmful if swallowedH318 Causes serious eye damage

预防措施声明:P261,P280,P302+P352,P321,P405,P501,P264,P271,P270,P304+P340,P403+P233,P362+P364,P330,P264+P265,P301+P317,P305+P354+P338,P317,P332+P317,P319

产品包装

纯度包装库存所在地
98%5mg期货
98%25mg期货
98%100mg期货
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