≥97% 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.
| Pubchem Sid | 488196125 |
|---|---|
| Sorrisi canonici | CC(C(CO)N)O |
| IUPAC Name | (2S,3S)-2-aminobutane-1,3-diol |
| InChIKey | MUVQIIBPDFTEKM-IMJSIDKUSA-N |
| INCHI | 1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m0/s1 |
| Isomeri SMILES | C[C@@H]([C@H](CO)N)O |
| WGK Germania | 3 |
| PubChem CID | 7020320 |
| Peso molecolare | 105.14 |
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 nitrogen compounds |
| Classe | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Alkanolamines |
| Direct Parent | 1,2-aminoalcohols |
| Alternative Parents | Secondary alcohols Primary alcohols Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 G1912034 | Certificate of Analysis | Aug 13, 2026 | S134976 |
| L2214384 | Certificate of Analysis | Jul 06, 2026 | S134976 |
| G2201525 | Certificate of Analysis | Jan 19, 2026 | S134976 |
| G2201534 | Certificate of Analysis | Jan 19, 2026 | S134976 |
| C2515034 | Certificate of Analysis | Mar 17, 2025 | S134976 |
| L2214391 | Certificate of Analysis | Mar 10, 2025 | S134976 |
| L2214292 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| L2214296 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| L2214310 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| L2214385 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| L2214389 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| L2214392 | Certificate of Analysis | Sep 19, 2024 | S134976 |
| G2201434 | Certificate of Analysis | May 28, 2022 | S134976 |
| Rotazione specifica [α] | 4.5±0.5°, c = 1 in H2O |
|---|---|
| Punto di fusione (°C) | 57.5-61.5°C |
| Peso molecolare | 105.140 g/mol |
| XLogP3 | -1.600 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 105.079 Da |
| Monoisotopic Mass | 105.079 Da |
| Topological Polar Surface Area | 66.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 49.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
