≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 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.
It can be formed from the 1:1 aqueous solution of boric acid and triethanolamine.Used as buffer.
| Canonical Smiles | C1CN2CCOB(O1)OCC2 |
|---|---|
| IUPAC Name | 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane |
| InChIKey | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| INCHI | 1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2 |
| Isomeric SMILES | B12OCCN(CCO1)CCO2 |
| RTECS | YJ8968050 |
| PubChem CID | 84862 |
| Molecular Weight | 156.98 |
| Reaxy-Rn | 774536 |
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 |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Tertiary aliphatic amine - Organic borate - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2403301 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403327 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403328 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403329 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403330 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403331 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403332 | Certificate of Analysis | May 09, 2024 | T470802 |
| F2403333 | Certificate of Analysis | May 09, 2024 | T470802 |
| G2522118 | Certificate of Analysis | May 09, 2024 | T470802 |
| G2522119 | Certificate of Analysis | May 09, 2024 | T470802 |
| Sensitivity | Miosture sensitive |
|---|---|
| Melt Point(°C) | 235-237°C |
| Molecular Weight | 156.980 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 157.091 Da |
| Monoisotopic Mass | 157.091 Da |
| Topological Polar Surface Area | 30.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| 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 |
