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PharmPure™, USP, ChP, JP, BP, Ph.Eur. BP,ChP,JP,Ph.Eur.,PharmPure™,USP for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C(C(=O)O)N |
|---|---|
| IUPAC Name | 2-aminoacetic acid |
| InChIKey | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| INCHI | 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) |
| Isomeric SMILES | C(C(=O)O)N |
| WGK Germany | 1 |
| RTECS | MB7600000 |
| Molecular Weight | 75.07 |
| Beilstein | 635782 |
| Reaxy-Rn | 635782 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635782&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →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 | Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - 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 | Common amino acids - Amino acids |
| Solubility | Easy to dissolve in water, solubility in water: 25g/100ml at 25 ℃; 39.1g/100ml at 50 ℃; 54.4g/100ml at 75 ℃; At 100 ℃, it is 67.2g/100ml. Extremely insoluble in ethanol, approximately 0.06g dissolved in 100g of anhydrous ethanol. Almost insoluble in aceto |
|---|---|
| Melt Point(°C) | 240 °C |
| Molecular Weight | 75.070 g/mol |
| XLogP3 | -3.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 75.032 Da |
| Monoisotopic Mass | 75.032 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.900 |
| 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 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View PharmPure™ grade guide → View USP grade guide → View ChP grade guide → View JP grade guide → View BP grade guide → View Ph.Eur. grade guide →