Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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x168370-100mg
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100mg |
2
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$71.90
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x168370-250mg
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250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$136.90
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x168370-500mg
|
500mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$246.90
|
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Broad spectrum glutamate antagonist
| Synonyms | 2 APB | 2-Amino-4-phosphonobutyric acid | 2-Amino-4-phosphono-butyric acid | BRN 5255932 | HB0249 | ( inverted question mark)-AP-4 | NCGC00015041-06 | Q27279766 | (+/-)-2-Amino-4-phosphonobutyric acid | NCGC00015041-03 | NCGC00260749-01 | DL-0710 | DTXSID |
|---|---|
| Specifications & Purity | ≥95% |
| Biochemical and Physiological Mechanisms | Broad spectrum glutamate antagonist. |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acids |
| Alternative Parents | Fatty acids and conjugates Organic phosphonic acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organophosphorus compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid - Fatty acid - Organophosphonic acid - Organophosphonic acid derivative - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). |
| External Descriptors | a small molecule |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750542 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750542 |
| IUPAC Name | 2-amino-4-phosphonobutanoic acid |
| INCHI | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10) |
| InChIKey | DDOQBQRIEWHWBT-UHFFFAOYSA-N |
| Smiles | C(CP(=O)(O)O)C(C(=O)O)N |
| Isomeric SMILES | C(CP(=O)(O)O)C(C(=O)O)N |
| Molecular Weight | 183.1 |
| Reaxy-Rn | 2093908 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2093908&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 12, 2024 | x168370 | |
| Certificate of Analysis | Dec 12, 2024 | x168370 | |
| Certificate of Analysis | Jan 09, 2023 | x168370 |
| Sensitivity | Hygroscopic |
|---|---|
| Melt Point(°C) | 225-228°C |
| Molecular Weight | 183.100 g/mol |
| XLogP3 | -5.500 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 183.03 Da |
| Monoisotopic Mass | 183.03 Da |
| Topological Polar Surface Area | 121.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 187.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |