1.0 M, pH 8.0, Molecular Biology Grade 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 2452 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Sterile solution. Suitable for DNA and RNA applications. Useful in the pH range of 7.0-9.0. Has a pKa of 8.1 at 25°C.
Application：
Physicochemical cell disruption of Bacillus sp. for recovery of polyhydroxyalkanoates: future bioplastic for sustainability.: This research used Tris buffer, pH 8.0, for cell lysis and extraction processes, contributing to sustainable bioplastic production through efficient recovery of polyhydroxyalkanoates (Bhat et al., 2024).
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 | a small molecule |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2502340 | Certificate of Analysis | Dec 24, 2025 | T755550 |
| Punto di ebollizione (°C) | 219-220 °C/10 mmHg (lit.) |
|---|---|
| Punto di fusione (°C) | 167-173 °C |
| Peso molecolare | 121.140 g/mol |
| XLogP3 | -2.900 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 121.074 Da |
| Monoisotopic Mass | 121.074 Da |
| Topological Polar Surface Area | 86.700 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 54.000 |
| 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 |
