≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
(R)-(-)-2-Amino-1-propanol is a chiral secondary amine.(R)-(-)-2-Amino-1-propanol has been used as a derivatizing agent for gossypol during the analysis of gossypol enantiomers in cottonseed by high-performance liquid chromatography.
| Pubchem Sid | 488185840 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185840 |
| Sorrisi canonici | CC(CO)N |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChIKey | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| INCHI | 1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1 |
| Isomeri SMILES | C[C@H](CO)N |
| WGK Germania | 3 |
| Numero UN | 2735 |
| Peso molecolare | 75.11 |
| Beilstein | 1718866 |
| Reaxy-Rn | 1209234 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209234&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 nitrogen compounds |
| Classe | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Alkanolamines |
| Direct Parent | 1,2-aminoalcohols |
| Alternative Parents | Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen 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 |
|---|---|---|---|
 I2614234 | Certificate of Analysis | Aug 31, 2026 | A117128 |
| I2614235 | Certificate of Analysis | Aug 31, 2026 | A117128 |
| H1401037 | Certificate of Analysis | May 20, 2026 | A117128 |
| C2611138 | Certificate of Analysis | Mar 13, 2026 | A117128 |
| I2117210 | Certificate of Analysis | Jul 10, 2025 | A117128 |
| I2117211 | Certificate of Analysis | Jul 10, 2025 | A117128 |
| I2117213 | Certificate of Analysis | Jul 10, 2025 | A117128 |
| B2025115 | Certificate of Analysis | Dec 11, 2023 | A117128 |
| B2328306 | Certificate of Analysis | Mar 09, 2023 | A117128 |
| B2328305 | Certificate of Analysis | Mar 09, 2023 | A117128 |
| B2328304 | Certificate of Analysis | Mar 06, 2023 | A117128 |
| D1803111 | Certificate of Analysis | Feb 19, 2022 | A117128 |
| Solubilità | Solubility in water: Completely soluble; Very soluble in Alcohol |
|---|---|
| Sensibilità | air & moisture Sensitive；heat sensitive |
| Indice di rifrazione | 1.448-1.451 |
| Rotazione specifica [α] | -22° (C=2,EtOH) |
| Punto di infiammabilità (°F) | 181.4 °F |
| Punto di infiammabilità (°C) | 83℃ |
| Punto di ebollizione (°C) | 173-176°C |
| Peso molecolare | 75.110 g/mol |
| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 75.0684 Da |
| Monoisotopic Mass | 75.0684 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 22.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
| 1. Chao-hua Tang, Jia Liu, Qing-yu Zhao, Jun-min Zhang. (2018) Pharmacokinetic comparison of gossypol isomers in cattle: transfer from diet to plasma and degradation by rumen microbes. Journal of Zhejiang University-SCIENCE B, [PMID:] [10.1631/jzus.B1700289] |
