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| SKU | Size | Availability |
Price | Qty |
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R173186-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$239.90
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| Synonyms | (R)-Pyrrolidine-3-carboxamide Hydrochloride | 1273577-42-6 | (R)-Pyrrolidine-3-carboxamide HCl | (3R)-pyrrolidine-3-carboxamide hydrochloride | (3R)-pyrrolidine-3-carboxamide;hydrochloride | 3-Pyrrolidinecarboxamide, hydrochloride (1:1), (3R)- | (R)-PYRROLIDINE-3-CAR |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | Pyrrolidine carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolidinecarboxamides |
| Alternative Parents | Fatty amides Amino acids and derivatives Dialkylamines Carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Pyrrolidine-3-carboxamide - Fatty acyl - Fatty amide - Carboxamide group - Amino acid or derivatives - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolidinecarboxamides. These are pyrrolidines in which the pyrrolidine rings is substituted at one or more positions by a carboxamide group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (3R)-pyrrolidine-3-carboxamide;hydrochloride |
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| INCHI | InChI=1S/C5H10N2O.ClH/c6-5(8)4-1-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H/t4-;/m1./s1 |
| InChIKey | GCPFRHSIYOIWDY-PGMHMLKASA-N |
| Smiles | C1CNCC1C(=O)N.Cl |
| Isomeric SMILES | C1CNC[C@@H]1C(=O)N.Cl |
| PubChem CID | 68629181 |
| Molecular Weight | 150.607 |
| Molecular Weight | 150.610 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 150.056 Da |
| Monoisotopic Mass | 150.056 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| 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 | 2 |