Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
application:
(S)-(-)-1-Boc-3-aminopyrrolidine may be used to prepare:
Descarboxamide analog of 4-N-(Nω-nitro-L-argininyl)-trans-4-amino-L-proline amide.
Histamine 3 (H3) receptor antagonists containing pyrrolidin-3-yl-N-methylbenzamide moiety.
| Pubchem Sid | 488191645 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191645 |
| Canonical Smiles | CC(C)(C)OC(=O)N1CCC(C1)N |
| IUPAC Name | tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate |
| InChIKey | CMIBWIAICVBURI-ZETCQYMHSA-N |
| INCHI | 1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1 |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CC[C@@H](C1)N |
| WGK Germany | 2 |
| UN Number | 2810 |
| Molecular Weight | 186.25 |
| Reaxy-Rn | 8763301 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8763301&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 | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | Pyrrolidine carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolidine carboxylic acids |
| Alternative Parents | Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Pyrrolidine carboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Organopnictogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| 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 | Nov 18, 2025 | B115465 | |
| Certificate of Analysis | Sep 09, 2025 | B115465 | |
| Certificate of Analysis | Sep 09, 2025 | B115465 | |
| Certificate of Analysis | Sep 09, 2025 | B115465 | |
| Certificate of Analysis | Jan 17, 2025 | B115465 | |
| Certificate of Analysis | Nov 05, 2021 | B115465 | |
| Certificate of Analysis | Nov 05, 2021 | B115465 |
| Sensitivity | Air sensitive.Moisture sensitive. |
|---|---|
| Refractive Index | 1.472 |
| Specific Rotation[α] | -3 ° (C=1, CHCl3) |
| Flash Point(°F) | 195.8 °F |
| Flash Point(°C) | 91 °C |
| Boil Point(°C) | 216-217°C |
| Molecular Weight | 186.250 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 186.137 Da |
| Monoisotopic Mass | 186.137 Da |
| Topological Polar Surface Area | 55.600 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 198.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |