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关于此项目
经验公式(希尔记法):
C5H12N4O3 · 2C2H4O2
化学文摘社编号:
分子量:
296.28
MDL number:
UNSPSC Code:
12352209
NACRES:
NA.77
Assay:
≥97% (TLC)
Form:
solid
Storage condition:
OK to freeze, desiccated (hygroscopic)
产品名称
Nω-羟基-nor-L-精氨酸二乙酸盐, A potent, selective, competitive, and high affinity inhibitor of arginase.
Quality Segment
assay
≥97% (TLC)
form
solid
potency
2 μM IC50
manufacturer/tradename
Calbiochem®
storage condition
OK to freeze, desiccated (hygroscopic)
color
off-white
solubility
water: 50 mg/mL
shipped in
ambient
storage temp.
−20°C
SMILES string
N(O)\C(=N\CC[C@H](N)C(=O)O)\N.OC(=O)C.OC(=O)C
InChI key
PQFYTZJPYBMTCT-QTNFYWBSSA-N
General description
一种精氨酸酶的有效、选择性、竞争性和高亲和力抑制剂。显示抑制大鼠肝脏(IC50 = 2 µM)和小鼠巨噬细胞(IC50 = 50 µM)的精氨酸酶。显示与酶活性位点的锰簇特异性相互作用。不作为NOS的底物或抑制剂起作用。因此,nor-NOHA可能是研究精氨酸酶和NOS之间相互作用的有用工具。
Biochem/physiol Actions
主要靶标
大鼠肝脏精氨酸酶
大鼠肝脏精氨酸酶
次要靶标
小鼠巨噬细胞(IC₅₀ = 50 µM)
小鼠巨噬细胞(IC₅₀ = 50 µM)
Packaging
用惰性气体包装
Preparation Note
复溶后,等分并冷冻保存(-20°C)。储备溶液在-20°C下可稳定保存至多6个月。
Other Notes
Gobert, A.P., et al. 2000.Infect.Immun.68, 4653.
Meurs, H., et al. 2000.Br. J. Pharmacol.130, 1793.
Moali, C., et al. 2000.Biochemistry 39, 8208.
Tenu, J.P. et al. 1999.Nitric Oxide 3, 427.
Moali, C., et al. 1998.Biochemistry 37, 10453.
Custot, J., et al. 1997.J. Am. Chem. Soc.119, 4086.
Meurs, H., et al. 2000.Br. J. Pharmacol.130, 1793.
Moali, C., et al. 2000.Biochemistry 39, 8208.
Tenu, J.P. et al. 1999.Nitric Oxide 3, 427.
Moali, C., et al. 1998.Biochemistry 37, 10453.
Custot, J., et al. 1997.J. Am. Chem. Soc.119, 4086.
Legal Information
CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany
Disclaimer
毒性:标准处理(A)
存储类别
11 - Combustible Solids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable