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- 文献和实验
- 技术资料
- 保存条件:
详询
- 保质期:
12 months from date of receipt.
- 英文名:
Quisqualic Acid
- 库存:
99
- 供应商:
Biorbyt
- CAS号:
52809-07-1
- 规格:
10 mg/50 mg
| 规格: | 10 mg | 产品价格: | ¥5148.0 |
|---|---|---|---|
| 规格: | 50 mg | 产品价格: | ¥14976.0 |
描述: Glutamate receptor agonist
别名: (L)-(+)-α-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid
形态: Off white solid
分子式: C5H7N3O5
危险信息: Classification: Not WHMIS controlled. Safety Phrases: S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: H302 + H312 Harmful if swallowed or in contact with skin H332 Harmful if inhaled. Precautionary statements: P261 Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray. P264 Wash skin thoroughly after handling. P270 Do not eat, drink or smoke when using this product. P271 Use only outdoors or in a well-ventilated area. P280 Wear protective gloves/ protective clothing. P301 + P312 IF SWALLOWED: Call a POISON CENTER or doctor/ physician if you feel unwell. P302 + P352 IF ON SKIN: Wash with plenty of soap and water. P304 + P340 IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. P312 Call a POISON CENTER or doctor/ physician if you feel unwell. P322 Specific measures (see supplemental first aid instructions on this label). P330 Rinse mouth. P363 Wash contaminated clothing before reuse. P501 Dispose of contents/ container to an approved waste disposal plant.
分子量: 189.13
纯度: 99.2%
SMILES: [C@H](N)(CN1OC(=O)NC1=O)C(=O)O
溶解度: Soluble to 100 mM in 1eq. NaOH; 10 mM in water
来源: Isolated from Quisqualis fructus
保存条件: -20°C
备注: For research use only.

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文献和实验Lesion-Induced Vertebrate Models of Alzheimer Dementia
. Surgical procedures and intraparenchymal or intracerebroventricular (i.c.v.) microinjections of toxic substances, such as quinolic, kainic, N -methyl-D -aspartic, ibotenic and quisqualic acids, the specific cholinotoxin AF64, the immunotoxin 192 IgG
of determining protein valence entails the calculation of net charge from amino acid sequence/composition. However, the inaccuracy of that approach was recognized long before the advent of the protein data banks and computer programs to facilitate its adoption
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