Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T434098-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$188.90
|
|
|
T434098-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$851.90
|
|
| Synonyms | Triladyl | Tris-hydroxymethyl-aminomethan [German] | Trometamole | NSC65434 | Trometamolum | TROMETHAMINE (II) | CAS-77-86-1 | (tris(hydroxymethyl)aminomethane) | THAM-E | tris-amine | 1,1,1-tris(hydroxymethyl)methanamine | 2-Amino-2-hydroxymethyl-1,3-pro |
|---|---|
| Specifications & Purity | UltraBio™, Ultra pure, ≥99.9%(T), pH 10.5-12.0 (1 M in H2O) |
| Grade | Ultra pure, UltraBio™ |
| Product Description |
Other Notes The pH values of all buffers are temperature- and concentration-dependent. For Tris buffers, pH increases about 0.03 unit per °C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution. For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode. Easily compare specifications for Trizma products with the Trizma specification table . |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | 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 |
| Description | 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
|---|---|
| INCHI | InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
| InChIKey | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Smiles | C(C(CO)(CO)N)O |
| Isomeric SMILES | C(C(CO)(CO)N)O |
| WGK Germany | 2 |
| RTECS | TY2900000 |
| Molecular Weight | 121.14 |
| Beilstein | 741883 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 12, 2023 | T434098 | |
| Certificate of Analysis | Oct 12, 2023 | T434098 | |
| Certificate of Analysis | Oct 12, 2023 | T434098 |
| Solubility | H2O: 1M, colorless |
|---|---|
| Boil Point(°C) | 219-220 °C/10 mmHg (lit.) |
| Melt Point(°C) | 167-173 °C |
| Molecular Weight | 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 |
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