3-Amino-3-(p-tolyl)propionic Acid - ≥98%(HPLC)(T) , CAS No.68208-18-4

CAS: 68208-18-4 Cat. No.: A151280 Molecular Weight: 179.22 Beilstein Registry Number: 14(2)314 EC Number: 993-826-4

GRADE & PURITY ≥98%(HPLC)(T)

Synonyms

DL-3-Amino-3-p-tolylpropionic acid | DL-3-Amino-3-p-tolyl-propionic acid | 3-amino-3-(4-methylphenyl)propanoic acid | beta-amino-beta-(4-methylphenyl)propionic acid | DL- -(p-Methylphenyl)alanine | AB88533 | Benzenepropanoic acid, .beta.-amino-4-methyl- |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

DL-3-Amino-3-p-tolylpropionic acid | DL-3-Amino-3-p-tolyl-propionic acid | 3-amino-3-(4-methylphenyl)propanoic acid | beta-amino-beta-(4-methylphenyl)propionic acid | DL- -(p-Methylphenyl)alanine | AB88533 | Benzenepropanoic acid, .beta.-amino-4-methyl- |

Specifications & Purity

≥98%(HPLC)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(HPLC)(T)

Names and Identifiers

• Pubchem Sid: 488192426
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192426
• Canonical Smiles: CC1=CC=C(C=C1)C(CC(=O)O)N
• IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid
• InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N
• INCHI: 1S/C10H13NO2/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)
• Isomeric SMILES: CC1=CC=C(C=C1)C(CC(=O)O)N
• Molecular Weight: 179.22
• Beilstein: 14(2)314
• Reaxy-Rn: 2832537
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2832537&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 Beta amino acids 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
• Direct Parent: Beta amino acids and derivatives
• Alternative Parents: Phenylpropanoic acids Toluenes Aralkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Beta amino acid or derivatives - 3-phenylpropanoic-acid - Toluene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Melt Point(°C): 219°C
• Molecular Weight: 179.220 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 179.095 Da
• Monoisotopic Mass: 179.095 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 174.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1