≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
| Canonical Smiles | CC(C)(C)OC(=O)N1CC(CN1)O[Si](C)(C)C(C)(C)C |
|---|---|
| IUPAC Name | tert-butyl 4-[tert-butyl(dimethyl)silyl]oxypyrazolidine-1-carboxylate |
| InChIKey | NBYBUNPRAZKBJH-UHFFFAOYSA-N |
| INCHI | 1S/C14H30N2O3Si/c1-13(2,3)18-12(17)16-10-11(9-15-16)19-20(7,8)14(4,5)6/h11,15H,9-10H2,1-8H3 |
| Molecular Weight | 302.480 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azolidines |
| Subclass | Pyrazolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazolidines |
| Alternative Parents | Trialkylheterosilanes Silyl ethers Organic metalloid salts Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Pyrazolidine - Trialkylheterosilane - Silyl ether - Organic metalloid salt - Azacycle - Organoheterosilane - Carbonyl group - Organic oxygen compound - Organosilicon compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic metalloid moeity - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazolidines. These are compounds containing a pyrazolidine ring, which is a five-member saturated aliphatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
| Molecular Weight | 302.480 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 302.203 Da |
| Monoisotopic Mass | 302.203 Da |
| Topological Polar Surface Area | 50.800 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 358.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
