(RS)-AMPA hydrobromideCAS# 171259-81-7 |
- INCB3344
Catalog No.:BCC1648
CAS No.:1262238-11-8
- INCB8761(PF-4136309)
Catalog No.:BCC1649
CAS No.:1341224-83-6
- MK-0812
Catalog No.:BCC1755
CAS No.:624733-88-6
- INCB 3284 dimesylate
Catalog No.:BCC1646
CAS No.:887401-93-6
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 171259-81-7 | SDF | Download SDF |
PubChem ID | 11957558 | Appearance | Powder |
Formula | C7H11BrN2O4 | M.Wt | 267.08 |
Type of Compound | N/A | Storage | Desiccate at -20°C |
Solubility | Soluble to 10 mM in water with gentle warming | ||
Chemical Name | 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide | ||
SMILES | CC1=C(C(=O)NO1)CC(C(=O)O)N.Br | ||
Standard InChIKey | KUAHVIUZGLGASU-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C7H10N2O4.BrH/c1-3-4(6(10)9-13-3)2-5(8)7(11)12;/h5H,2,8H2,1H3,(H,9,10)(H,11,12);1H | ||
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
||
About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
||
Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. |
Description | More water soluble hydrobromide salt of (RS)-AMPA. |
(RS)-AMPA hydrobromide Dilution Calculator
(RS)-AMPA hydrobromide Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 3.7442 mL | 18.721 mL | 37.442 mL | 74.8839 mL | 93.6049 mL |
5 mM | 0.7488 mL | 3.7442 mL | 7.4884 mL | 14.9768 mL | 18.721 mL |
10 mM | 0.3744 mL | 1.8721 mL | 3.7442 mL | 7.4884 mL | 9.3605 mL |
50 mM | 0.0749 mL | 0.3744 mL | 0.7488 mL | 1.4977 mL | 1.8721 mL |
100 mM | 0.0374 mL | 0.1872 mL | 0.3744 mL | 0.7488 mL | 0.936 mL |
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. |
Calcutta University
University of Minnesota
University of Maryland School of Medicine
University of Illinois at Chicago
The Ohio State University
University of Zurich
Harvard University
Colorado State University
Auburn University
Yale University
Worcester Polytechnic Institute
Washington State University
Stanford University
University of Leipzig
Universidade da Beira Interior
The Institute of Cancer Research
Heidelberg University
University of Amsterdam
University of Auckland
TsingHua University
The University of Michigan
Miami University
DRURY University
Jilin University
Fudan University
Wuhan University
Sun Yat-sen University
Universite de Paris
Deemed University
Auckland University
The University of Tokyo
Korea University
- TAPI-1
Catalog No.:BCC5400
CAS No.:171235-71-5
- Posaconazole
Catalog No.:BCC1103
CAS No.:171228-49-2
- N-Methylquipazine dimaleate
Catalog No.:BCC6697
CAS No.:171205-17-7
- PD 158780
Catalog No.:BCC7434
CAS No.:171179-06-9
- H-Ser(tBu)-OMe.HCl
Catalog No.:BCC3033
CAS No.:17114-97-5
- EGLU
Catalog No.:BCC6871
CAS No.:170984-72-2
- Tetrindole mesylate
Catalog No.:BCC6763
CAS No.:170964-68-8
- Dihydroactinidiolide
Catalog No.:BCN6890
CAS No.:17092-92-1
- Donitriptan hydrochloride
Catalog No.:BCC7742
CAS No.:170911-68-9
- Aburatubolactam A
Catalog No.:BCN1821
CAS No.:170894-24-3
- Persianone
Catalog No.:BCN7359
CAS No.:170894-20-9
- Cyasterone
Catalog No.:BCN5416
CAS No.:17086-76-9
- Delphinidin-3-O-arabinoside chloride
Catalog No.:BCN3021
CAS No.:171370-55-1
- Ethyl 4-hydroxyphenylacetate
Catalog No.:BCN3792
CAS No.:17138-28-2
- Calcium Gluceptate
Catalog No.:BCC3743
CAS No.:17140-60-2
- Otophylloside B 4'''-O-alpha-L-cymaropyranoside
Catalog No.:BCN7511
CAS No.:171422-82-5
- Otophylloside B 4'''-O-beta-D-cymaropyranoside
Catalog No.:BCN7522
CAS No.:171422-85-8
- SLIGRL-NH2
Catalog No.:BCC3947
CAS No.:171436-38-7
- Dammarenediol II 3-O-caffeate
Catalog No.:BCN6519
CAS No.:171438-55-4
- Salprionin
Catalog No.:BCN3162
CAS No.:171439-43-3
- Myrislignan
Catalog No.:BCN1242
CAS No.:171485-39-5
- Alexidine dihydrochloride
Catalog No.:BCC2466
CAS No.:1715-30-6
- Urocortin (rat)
Catalog No.:BCC5789
CAS No.:171543-83-2
- 10,11-Dihydro-24-hydroxyaflavinine
Catalog No.:BCN7440
CAS No.:171569-81-6
The binding of [3H]AMPA, a structural analogue of glutamic acid, to rat brain membranes.[Pubmed:6125564]
J Neurochem. 1982 Jan;38(1):173-8.
Binding of [3H]AMPA to rat brain membranes was investigated. The binding was saturable and reversible at physiological pH. Computer-aided Scatchard analysis of the binding data, as determined by using L-glutamic acid (L-GLU) to define nonspecific binding, suggested the presence of two independent binding sites, with KDS of 9 and 2440 nM, respectively. Additional freezing, thawing and washing sequences gave membranes with only one binding site, with a KD of 278 nM. [3H]AMPA binding exhibited the highest level in striatal membranes. A series of analogues of GLU and aspartic acid (ASP) were tested as inhibitors of [3H]AMPA binding. L-ASP and compounds which interact predominantly with N-methyl-D-aspartic acid (NMDA) receptor sites were inactive as inhibitors of [3H]AMPA binding, whereas L-GLU and compounds which interact predominantly with glutamic acid diethyl ester receptor sites were inhibitors with the same order of potency as that shown by the excitatory action in vivo. The result suggests that [3H]AMPA might represent binding to an excitatory GLU receptor.