Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
A versatile tert-butoxycarbonylation protecting reagent for a variety of acidic substrates including phenols, amine hydrochlorides, N-protected amino acids, thiols, carboxylic acids, sulfonamides, and imides.
| Pubchem Sid | 504766177 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766177 |
| Canonical Smiles | CC(C)(C)OC1C2=CC=CC=C2C=CN1C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate |
| InChIKey | RKFZTABXZXYIOJ-UHFFFAOYSA-N |
| INCHI | 1S/C18H25NO3/c1-17(2,3)21-15-14-10-8-7-9-13(14)11-12-19(15)16(20)22-18(4,5)6/h7-12,15H,1-6H3 |
| Isomeric SMILES | CC(C)(C)OC1C2=CC=CC=C2C=CN1C(=O)OC(C)(C)C |
| WGK Germany | 3 |
| Molecular Weight | 303.4 |
| Reaxy-Rn | 9055124 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9055124&ln= |
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 | Benzenoids |
| Class | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenoids |
| Alternative Parents | Carbamate esters Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzenoid - Carbamic acid ester - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Mar 13, 2026 | B354619 | |
| Certificate of Analysis | Mar 13, 2026 | B354619 | |
| Certificate of Analysis | Jun 10, 2025 | B354619 | |
| Certificate of Analysis | Jun 10, 2025 | B354619 | |
| Certificate of Analysis | Jun 10, 2025 | B354619 | |
| Certificate of Analysis | May 29, 2025 | B354619 | |
| Certificate of Analysis | May 29, 2025 | B354619 | |
| Certificate of Analysis | May 29, 2025 | B354619 | |
| Certificate of Analysis | Nov 15, 2024 | B354619 | |
| Certificate of Analysis | Nov 15, 2024 | B354619 | |
| Certificate of Analysis | Nov 15, 2024 | B354619 | |
| Certificate of Analysis | Jun 01, 2024 | B354619 | |
| Certificate of Analysis | Jun 01, 2024 | B354619 |
| Melt Point(°C) | 112-116 °C |
|---|---|
| Molecular Weight | 303.400 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 303.183 Da |
| Monoisotopic Mass | 303.183 Da |
| Topological Polar Surface Area | 38.800 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 431.000 |
| 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 |