(R)-Piperidine-3-carboxylic acid hydrochloride - ≥95% , CAS No.885949-15-5

CAS: 885949-15-5 Cat. No.: R195578 Molecular Weight: 165.62 EC Number: 870-349-9 PubChem CID: 24820499

GRADE & PURITY ≥95%

Synonyms

(3R)-3-Piperidinecarboxylic acid hydrochloride, 99% | MFCD00211280 | (R)-(+)-nipecotic acid hydrochloride | DTXSID30647543 | (R)-Piperidine-3-carboxylicacidhydrochloride | AKOS015897707 | EN300-97472 | (R)-3-Piperidinecarboxylic acid HCl | LRZWUDOLANRDSF-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

(3R)-3-Piperidinecarboxylic acid hydrochloride, 99% | MFCD00211280 | (R)-(+)-nipecotic acid hydrochloride | DTXSID30647543 | (R)-Piperidine-3-carboxylicacidhydrochloride | AKOS015897707 | EN300-97472 | (R)-3-Piperidinecarboxylic acid HCl | LRZWUDOLANRDSF-

Specifications & Purity

≥95%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504769855
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769855
• Canonical Smiles: C1CC(CNC1)C(=O)O.Cl
• IUPAC Name: (3R)-piperidine-3-carboxylic acid;hydrochloride
• InChIKey: LRZWUDOLANRDSF-NUBCRITNSA-N
• INCHI: 1S/C6H11NO2.ClH/c8-6(9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m1./s1
• Isomeric SMILES: C1C[C@H](CNC1)C(=O)O.Cl
• PubChem CID: 24820499
• Molecular Weight: 165.62

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Piperidines
      • Subclass Piperidinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Piperidines
• Subclass: Piperidinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidinecarboxylic acids
• Alternative Parents: Amino acids Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidinecarboxylic acid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrochloride - Amine - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 165.620 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 165.056 Da
• Monoisotopic Mass: 165.056 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 114.000
• 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

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