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N-乙酰基-L-α-天冬氨酰-L-α-谷氨酰-L-缬氨酰-N-(4-硝基苯基)-L-天冬氨酰胺

规格或纯度: ≥97%(HPLC)
有货

库存信息

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库存信息

关闭

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
N133165-5mg 5mg 现货 Stock Image
N133165-25mg 25mg 现货 Stock Image
N133165-100mg 100mg 现货 Stock Image

基本描述

规格或纯度 ≥97%(HPLC)
英文名称 N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
别名 Ac-DEVD-pNA;N-乙酰基-Asp-Glu-Val-Asp p-硝基苯胺
英文别名 Ac-DEVD-pNA; Caspase-3 Substrate (Chromogenic);N-Acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-nitrophenyl)-L-asparagine
生化机理 Colorimetric substrate for caspase 3, a protease that is rapidly activated when cells are exposed to apoptotic conditions and that cleaves poly(ADP-ribose) polymerase.
储存温度 -20°C储存
运输条件 超低温冰袋运输
备注 25mg、100mg卖完停产,不再备货
产品介绍

NAc-Asp-Glu-Val-Asp-pNA;Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. It is also a substrate for caspase-6, caspase-7, caspase-8, and caspase-10. The sequence is based on PARP (poly(ADPribose) polymerase) cleavage site Asp216 for caspase-3. Cleavage is monitored colorimetrically at 405nm.A colorimetric substrate for caspase-3 (CPP32) and related cysteine proteases

NAc-Asp-Glu-Val-Asp-pNA;Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. It is also a substrate for caspase-6, caspase-7, caspase-8, and caspase-10. The sequence is based on PARP (poly(ADPribose) polymerase) cleavage site Asp216 for caspase-3. Cleavage is monitored colorimetrically at 405nm.
A colorimetric substrate for caspase-3 (CPP32) and related cysteine proteases

名称和标识符

IUPAC Name (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
INCHI InChI=1S/C26H34N6O13/c1-12(2)22(26(43)30-18(11-21(38)39)24(41)28-14-4-6-15(7-5-14)32(44)45)31-23(40)16(8-9-19(34)35)29-25(42)17(10-20(36)37)27-13(3)33/h4-7,12,16-18,22H,8-11H2,1-3H3,(H,27,33)(H,28,41)(H,29,42)(H,30,43)(H,31,40)(H,34,35)(H,36,37)(H,38,39)/t16-,17-,18-,22-/m0/s1
InChi Key GGXRLUDNGFFUKI-ORGXJRBJSA-N
Canonical SMILES CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
分子式

C26H34N6O13

PubChem CID 11527474
分子量 638.58

化学和物理性质

溶解性 Soluble in water (partly), DMSO, buffer, pH 7, and acetonitrile:methanol (1:1) (1 mg/ml).

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