(4-Benzyl-piperazin-1-yl)-acetic acid - ≥95% , CAS No.119929-87-2

CAS: 119929-87-2 Cat. No.: B180044 Molecular Weight: 234.29

GRADE & PURITY ≥95%

Synonyms

AKOS000101749 | BBL012005 | DTXSID10362787 | SCHEMBL2717435 | N-benzyl,N'-carboxymethylpiperazine | SR-01000068124 | (4-Benzyl-piperazin-1-yl)-aceticacid | 4-(phenylmethyl)-1-Piperazineacetic acid | NS-03120 | 2-(4-benzylpiperazin-1-yl)acetic acid | (4-Be

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

AKOS000101749 | BBL012005 | DTXSID10362787 | SCHEMBL2717435 | N-benzyl, N'-carboxymethylpiperazine | SR-01000068124 | (4-Benzyl-piperazin-1-yl)-aceticacid | 4-(phenylmethyl)-1-Piperazineacetic acid | NS-03120 | 2-(4-benzylpiperazin-1-yl)acetic acid | (4-Be

Specifications & Purity

≥95%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C1CN(CCN1CC2=CC=CC=C2)CC(=O)O
• IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid
• InChIKey: FNCALUISHXHMND-UHFFFAOYSA-N
• INCHI: 1S/C13H18N2O2/c16-13(17)11-15-8-6-14(7-9-15)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,17)
• Isomeric SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)O
• Molecular Weight: 234.29
• Reaxy-Rn: 8985992
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8985992&ln=

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 Alpha amino acids

• 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: Alpha amino acids
• Alternative Parents: Phenylmethylamines Benzylamines Aralkylamines N-alkylpiperazines Trialkylamines Amino acids Carboxylic acid salts Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Organic zwitterions Organopnictogen compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alpha-amino acid - Benzylamine - Phenylmethylamine - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Carboxylic acid salt - Amino acid - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Carboxylic acid - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic zwitterion - Organic salt - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
• 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: 234.290 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 234.137 Da
• Monoisotopic Mass: 234.137 Da
• Topological Polar Surface Area: 43.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 244.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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