3-Hydroxypropionamide - Moligand™, ≥98% , CAS No.2651-43-6

CAS: 2651-43-6 Cat. No.: H333134 Formule: C₃H₇NO₂ Poids moléculaire: 89.09 Numéro CE: 640-063-7

GRADE & PURITY Moligand™, ≥98%

Synonyms

SB83806 | Z431951940 | MFCD04039564 | 3-hydroxypropanamide | 3-hydroxy-propanamide | DTXSID30399878 | SMGLHFBQMBVRCP-UHFFFAOYSA-N | 3-hydroxypropionamide, AldrichCPR | FT-0670051 | J-016458 | Methylolacetamid | 3-HYDROXYPROPIONAMIDE | 3-Hydroxy-propionami

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonymes

SB83806 | Z431951940 | MFCD04039564 | 3-hydroxypropanamide | 3-hydroxy-propanamide | DTXSID30399878 | SMGLHFBQMBVRCP-UHFFFAOYSA-N | 3-hydroxypropionamide, AldrichCPR | FT-0670051 | J-016458 | Methylolacetamid | 3-HYDROXYPROPIONAMIDE | 3-Hydroxy-propionami

Spécifications et pureté

Moligand™, ≥98%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: C(CO)C(=O)N
• IUPAC Name: 3-hydroxypropanamide
• InChIKey: SMGLHFBQMBVRCP-UHFFFAOYSA-N
• INCHI: 1S/C3H7NO2/c4-3(6)1-2-5/h5H,1-2H2,(H2,4,6)
• Isomères SMILES: C(CO)C(=O)N
• Poids moléculaire: 89.09
• Reaxy-Rn: 1740477
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740477&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Primary carboxylic acid amides
• Alternative Parents: Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO, Methanol and Water
• Sensibilité: Moisture sensitive
• Point de fusion (°C): 60-62° C
• Poids moléculaire: 89.090 g/mol
• XLogP3: -1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• 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: 52.800
• 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