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

CAS: 2651-43-6 Cat. No.: H333134 Summenformel: C₃H₇NO₂ Molekulargewicht: 89.09 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

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

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: 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)
• Isomere SMILES: C(CO)C(=O)N
• Molekulargewicht: 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
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid amides
          • Ebene6 Primary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in DMSO, Methanol and Water
• Empfindlichkeit: Moisture sensitive
• Schmelzpunkt (°C): 60-62° C
• Molekulargewicht: 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