Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T283454-1g
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1g |
2
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$234.90
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T283454-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$958.90
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| Synonyms | AT34590 | Trimethylstannanol | Trimethylstannyl hydroxide | AKOS025395384 | MFCD00013929 | Stannane, hydroxytrimethyl- | Trimethyltin hydroxide | Tin, hydroxytrimethyl- | AS-57825 | Hydroxytrimethylstannane | Trimethylhydroxytin | AI3-52035 | Tin, trimeth |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Application: Trimethyltin hydroxide is used in the synthesis of modified thymines, which is useful as inhibitors of RNase A. It is also used in the preparation of ketoheterocycle inhibitors of fatty acid amide inhibitors. It reacts with 2,2-disubstituted benzothiazolines to form trialkyltin derivatives of sulphur containing Schiff base complexes. Begins to sublime at 80°C.Moisture and air sensitive. Incompatible with strong oxidizing agents and halogens. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organo-post-transition metal compounds |
| Subclass | Organotin compounds |
| Intermediate Tree Nodes | Triorganotin compounds |
| Direct Parent | Trialkyltins |
| Alternative Parents | Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyltin - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups. |
| External Descriptors | Not available |
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| Pubchem Sid | 504764069 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764069 |
| INCHI | InChI=1S/3CH3.H2O.Sn/h3*1H3;1H2; |
| InChIKey | UABRYPURASNHRO-UHFFFAOYSA-N |
| Smiles | C[Sn](C)C.O |
| Isomeric SMILES | C[Sn](C)C.O |
| PubChem CID | 6328620 |
| Molecular Weight | 180.80 |
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 | Dec 30, 2022 | T283454 | |
| Certificate of Analysis | Dec 30, 2022 | T283454 | |
| Certificate of Analysis | Dec 30, 2022 | T283454 |
| Solubility | Soluble in water. |
|---|---|
| Sensitivity | Air sensitive;Moisture sensitive |
| Melt Point(°C) | 114-118°C |
| Molecular Weight | 181.830 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.983 Da |
| Monoisotopic Mass | 182.983 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 11.600 |
| 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 | 2 |