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

CAS: 2651-43-6 Cat. No.: H333134 Formula: C₃H₇NO₂ Peso molecolare: 89.09 Numero EC: 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

Sinonimi

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

Specifiche e purezza

Moligand™, ≥98%

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: 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)
• Isomeri SMILES: C(CO)C(=O)N
• Peso molecolare: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO, Methanol and Water
• Sensibilità: Moisture sensitive
• Punto di fusione (°C): 60-62° C
• Peso molecolare: 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