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| SKU | Size | Availability |
Price | Qty |
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N463981-50g
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50g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,086.90
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| Synonyms | (2-Hydroxyethyl)iminodiacetic acid | 2,2'-(2-hydroxyethylazanediyl)diacetic acid | 2,2'-((2-Hydroxyethyl)azanediyl)diacetic acid | EINECS 202-263-9 | NSC 18474 | Heida | DTXSID4042177 | BPQ4R5AF5K | MFCD00004293 | NSC18474 | USAF DO-37 | Acetic acid, (hyd |
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| Specifications & Purity | ≥95%(T) |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 | Dicarboxylic acids and derivatives Trialkylamines Amino acids 1,2-aminoalcohols Carboxylic acids Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid - Dicarboxylic acid or derivatives - 1,2-aminoalcohol - Amino acid - Tertiary aliphatic amine - Tertiary amine - Alkanolamine - Carboxylic acid - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - 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 | Not available |
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| IUPAC Name | 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid |
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| INCHI | InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12) |
| InChIKey | JYXGIOKAKDAARW-UHFFFAOYSA-N |
| Smiles | C(CO)N(CC(=O)O)CC(=O)O |
| Isomeric SMILES | C(CO)N(CC(=O)O)CC(=O)O |
| WGK Germany | 3 |
| RTECS | AI1925000 |
| Molecular Weight | 177.16 |
| Beilstein | 1780630 |
| Reaxy-Rn | 1780628 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780628&ln= |
| Melt Point(°C) | 178 °C |
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| Molecular Weight | 177.160 g/mol |
| XLogP3 | -3.500 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 177.064 Da |
| Monoisotopic Mass | 177.064 Da |
| Topological Polar Surface Area | 98.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |