(1S,3R)-3-amino-2,2-dimethyl-cyclobutanecarboxylic acid;hydrochloride - ≥97% , CAS No.1476780-44-5

CAS: 1476780-44-5 Cat. No.: A629396 PubChem CID: 73994871

GRADE & PURITY ≥97%

Synonyms

EN300-99504 | (1S,3R)-3-amino-2,2-dimethyl-cyclobutanecarboxylic acid;hydrochloride | 1476780-44-5 | MFCD21602813 | (1S,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid;hydrochloride | (1S,3R)-3-Amino-2,2-dimethylcyclobutanecarboxylic acid hydrochlor

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

EN300-99504 | (1S, 3R)-3-amino-2, 2-dimethyl-cyclobutanecarboxylic acid;hydrochloride | 1476780-44-5 | MFCD21602813 | (1S, 3R)-3-amino-2, 2-dimethylcyclobutane-1-carboxylic acid;hydrochloride | (1S, 3R)-3-Amino-2, 2-dimethylcyclobutanecarboxylic acid hydrochlor

Specifications & Purity

≥97%

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

≥97%

Names and Identifiers

• Canonical Smiles: CC1(C(CC1N)C(=O)O)C.Cl
• IUPAC Name: (1S,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid;hydrochloride
• InChIKey: HMDTZGADNNOTKS-TYSVMGFPSA-N
• INCHI: 1S/C7H13NO2.ClH/c1-7(2)4(6(9)10)3-5(7)8;/h4-5H,3,8H2,1-2H3,(H,9,10);1H/t4-,5-;/m1./s1
• Isomeric SMILES: CC1([C@H](C[C@H]1N)C(=O)O)C.Cl
• Alternate CAS: 1476780-44-5
• PubChem CID: 73994871

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 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
• Direct Parent: Amino acids
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino 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: 179.640 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 179.071 Da
• Monoisotopic Mass: 179.071 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 165.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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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