(R)-(+)-Lactamide - ≥97% , CAS No.598-81-2

CAS: 598-81-2 Cat. No.: R139052 Peso molecular: 89.09 Beilstein Registry Number: 3(3)450 Número EC: 849-365-5

GRADE & PURITY ≥97%

Synonyms

MFCD00210310 | (R)-(+)-Lactamide | SXQFCVDSOLSHOQ-UWTATZPHSA- | InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1 | CHEBI:182630 | Propanamide, 2-hydroxy-, (2R)- | (R)-(+)-2-Hydroxypropionamide | (R)-(+)-Lactamide, 97% | AKOS006337752 | A814549 |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

MFCD00210310 | (R)-(+)-Lactamide | SXQFCVDSOLSHOQ-UWTATZPHSA- | InChI=1/C3H7NO2/c1-2(5)3(4)6/h2, 5H, 1H3, (H2, 4, 6)/t2-/m1/s1 | CHEBI:182630 | Propanamide, 2-hydroxy-, (2R)- | (R)-(+)-2-Hydroxypropionamide | (R)-(+)-Lactamide, 97% | AKOS006337752 | A814549 |

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504760573
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760573
• Sonrisas canónicas: CC(C(=O)N)O
• IUPAC Name: (2R)-2-hydroxypropanamide
• InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N
• INCHI: 1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
• Isómeros SMILES: C[C@H](C(=O)N)O
• WGK Alemania: 3
• Peso molecular: 89.09
• Beilstein: 3(3)450
• Reaxy-Rn: 506217
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506217&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Primary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Primary carboxylic acid amides
• Alternative Parents: Secondary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
• 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

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Rotación específica [α]: 20.5° (C=10,H2O)
• Punto de fusión (°C): 54 °C
• Peso molecular: 89.090 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 89.0477 Da
• Monoisotopic Mass: 89.0477 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 61.800
• 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