(2S)-3-methyl-2-(pyrrolidin-1-yl)butanoic acid - ≥97% , CAS No.777839-82-4

CAS: 777839-82-4 Cat. No.: M634526 Molecular Weight: 171.24 PubChem CID: 42299131

GRADE & PURITY ≥97%

Synonyms

(S)-3-Methyl-2-(1-pyrrolidinyl)butyric Acid | 777839-82-4 | (2S)-3-METHYL-2-(PYRROLIDIN-1-YL)BUTANOIC ACID | (2S)-3-methyl-2-pyrrolidin-1-ylbutanoic acid | MFCD20656283 | SCHEMBL4940630 | AC6809 | BS-42985 | (S)-3-Methyl-2-(1-pyrrolidinyl)butyricAcid | A9

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

(S)-3-Methyl-2-(1-pyrrolidinyl)butyric Acid | 777839-82-4 | (2S)-3-METHYL-2-(PYRROLIDIN-1-YL)BUTANOIC ACID | (2S)-3-methyl-2-pyrrolidin-1-ylbutanoic acid | MFCD20656283 | SCHEMBL4940630 | AC6809 | BS-42985 | (S)-3-Methyl-2-(1-pyrrolidinyl)butyricAcid | A9

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C)C(C(=O)O)N1CCCC1
• IUPAC Name: (2S)-3-methyl-2-pyrrolidin-1-ylbutanoic acid
• InChIKey: XXAWWQYJXDAKIM-QMMMGPOBSA-N
• INCHI: 1S/C9H17NO2/c1-7(2)8(9(11)12)10-5-3-4-6-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1
• Isomeric SMILES: CC(C)[C@@H](C(=O)O)N1CCCC1
• PubChem CID: 42299131
• Molecular Weight: 171.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Valine and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Valine and derivatives
• Alternative Parents: L-alpha-amino acids Methyl-branched fatty acids Heterocyclic fatty acids N-alkylpyrrolidines Quaternary ammonium salts Trialkylamines Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Valine or derivatives - Alpha-amino acid - L-alpha-amino acid - Branched fatty acid - Heterocyclic fatty acid - Methyl-branched fatty acid - N-alkylpyrrolidine - Fatty acid - Fatty acyl - Quaternary ammonium salt - Pyrrolidine - Carboxylic acid salt - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Carboxylic acid - Monocarboxylic acid or derivatives - Organic salt - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• 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: 171.240 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 171.126 Da
• Monoisotopic Mass: 171.126 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 162.000
• 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