![]()
产品详情
产品名称 英文名称:2-PMPA 同义词 2-(phosphonomethyl)pentanedioic acid、173039-10-6、2-PMPA、PMPA(NAALADaseinhibitor)、PMPA (NAALADase inhibitor)、PMPA free acid、2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID、XH88WJG9LJ、Pentanedioic acid, 2-(phosphonomethyl)-、CHEMBL47009、173039-10-6 (free acid)、UNII-XH、2-膦酰基甲基戊二酸、2-(膦酰基甲基)-戊二酸 产品性质 CAS编号:173039-10-6 分子式:C6H11O7P 分子量:226.12 MDL号:MFCD00940167 PubChem编号:10130754 别名:2-膦酰基甲基戊二酸|2-(膦酰基甲基)-戊二酸 英文别名:2-(phosphonomethyl)pentanedioic acid|173039-10-6|2-PMPA|PMPA(NAALADaseinhibitor)|PMPA (NAALADase inhibitor)|PMPA free acid|2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID|XH88WJG9LJ|Pentanedioic acid, 2-(phosphonomethyl)-|CHEMBL47009|173039-10-6 (free acid)|UNII-XH 规格或纯度:98% (HPLC) 英文名称:2-PMPA 生化机理:2-PMPA 是一种有效的(IC50 ~ 1 nM)选择性谷氨酸羧肽酶 II(GCPII)抑制剂,也称为 N-乙酰基-L-天冬氨酰-L-谷氨酸肽酶 I(NAALADase I)、NAAG 肽酶或前列腺素-特异性膜抗原(PSMA)。2-PMPA 具有神经保护活性。2-PMPA 在多发性硬化症的 EAE 模型中已被证明可预防和治疗认知障碍,并防止梭曼诱导的神经病理学。 2-PMPA 是谷氨酸羧肽酶 II(GCPII)的有效选择性抑制剂。 2-(膦酰基甲基)戊二酸(2-PMPA)阻断由低单位剂量的可卡因维持的静脉内可卡因自我给药。此外,它还抑制可卡因诱导的寻求毒品行为的恢复。2-PMPA 可降低麻醉小鼠脑内血氧水平依赖(BOLD)信号。2-PMPA is a potent and selective inhibitor of Glutamate carboxypeptidase II (GCPII). 2-(phosphonomethyl)pentanedioic acid (2-PMPA) blocks intravenous cocaine self-administration maintained by low unit doses of cocaine. In addition, it also inhibits cocaine-induced reinstatement of drug-seeking behavior. 2-PMPA reduces blood oxygen-level dependent (BOLD) signals in brain of anesthetized mice. 2-PMPA is a potent (IC50 ~ 1 nM) and selective inhibitor of Glutamate carboxypeptidase II (GCPII), also known as N-acetyl-L-aspartyl-L-glutamate peptidase I (NAALADase I), NAAG peptidase, or prostate-specific membrane antigen (PSMA). 2-PMPA has neuroprotective activity activity. 2-PMPA has been shown to prevent and treat cognitive impairment in the EAE model of multiple sclerosis and to protect against soman-induced neuropathology. 储存温度:-20°C储存,充氩 运输条件:超低温冰袋运输 产品介绍:产品介绍2-PMPA是高效选择性的谷氨酸羧肽酶II (GCPII)抑制剂,IC50值为300 pM。 IUPAC Name:2-(phosphonomethyl)pentanedioic acid INCHI:InChI=1S/C6H11O7P/c7-5(8)2-1-4(6(9)10)3-14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13) InChi Key:ISEYJGQFXSTPMQ-UHFFFAOYSA-N Canonical SMILES:C(CC(=O)O)C(CP(=O)(O)O)C(=O)O Isomeric SMILES:C(CC(=O)O)C(CP(=O)(O)O)C(=O)O RTECS:SA0454800 PubChem CID:10130754 溶解性:Soluble to 100 mM in sterile water 象形图: 信号词:Warning 危险声明:H315 Causes skin irritationH319 Causes serious eye irritation 预防措施声明:P305+P351+P338,P280,P302+P352,P264,P337+P313,P362+P364,P332+P313 产品包装
免责声明:以上所展示的信息由企业自行提供,内容的真实性
、准确性和合法性由发布企业负责,chemdig对此不承担任何保证责任。 同时我们郑重提醒各位买/卖家,
交易前 请详细核实对方身份,切勿随意打款或发货,谨防上当受骗。如发现虚假信息,请向chemdig举报。 |
上海阿拉丁生化科技股份有限公司
|
上海阿拉丁生化科技股份有限公司
邮箱 | market@aladdin-e.com |
联系人 | 18521732826 |
咨询请告知是在ChemDig上看到的,有助于交易达成。