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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P768002-2mg
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2mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$39.90
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| Specifications & Purity | BioReagent, for cell culture, sterile, 5.0 mg/mL |
|---|---|
| Stability And Storage | Store at -20℃ long term (24 months). Avoid freeze/thaw cycle. |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | BioReagent, for cell culture, sterile |
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 - Alpha amino acids |
| Direct Parent | D-alpha-amino acids |
| Alternative Parents | Medium-chain fatty acids Amino fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Hydrobromides Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrobromide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | (2R)-2,6-diaminohexanoic acid;hydrobromide |
|---|---|
| INCHI | InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1 |
| InChIKey | MEXAGTSTSPYCEP-NUBCRITNSA-N |
| Smiles | C(CCN)CC(C(=O)O)N.Br |
| Isomeric SMILES | C(CCN)C[C@H](C(=O)O)N.Br |
| PubChem CID | 87493163 |
| Flash Point(°F) | Not applicable |
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| Flash Point(°C) | Not applicable |