N-Methylolacrylamide - ≥96% , CAS No.924-42-5

CAS: 924-42-5 Cat. No.: N492407 Fórmula: C₄H₇NO₂ Peso molecular: 101.10 Número EC: 213-103-2

GRADE & PURITY ≥96%

Synonyms

Acrylamide, N-(hydroxymethyl)- | N-Methylolacrylamide | MFCD00004597 | BS-17859 | EC 213-103-2 | N-Methylol Acrylamide | FT-0720637 | M0574 | NSC553 | NSC-553 | NCGC00163845-02 | NCI-C60333 | UNII-W8W68JL80Q | N-MAM | Q26840808 | Yuramin T 80 | InChI=1/C4

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

Acrylamide, N-(hydroxymethyl)- | N-Methylolacrylamide | MFCD00004597 | BS-17859 | EC 213-103-2 | N-Methylol Acrylamide | FT-0720637 | M0574 | NSC553 | NSC-553 | NCGC00163845-02 | NCI-C60333 | UNII-W8W68JL80Q | N-MAM | Q26840808 | Yuramin T 80 | InChI=1/C4

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Protected from light

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥96%

Nombres e identificadores

Pubchem Sid

504752459

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752459

Sonrisas canónicas

C=CC(=O)NCO

IUPAC Name

N-(hydroxymethyl)prop-2-enamide

InChIKey

CNCOEDDPFOAUMB-UHFFFAOYSA-N

INCHI

1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)

Isómeros SMILES

C=CC(=O)NCO

WGK Alemania

3

RTECS

AS3600000

Peso molecular

101.10

Reaxy-Rn

506646

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506646&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Acrylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acrylic acids and derivatives
• Alternative Parents: Secondary carboxylic acid amides Alkanolamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof.
• External Descriptors: carboxamide

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

Objetivos asociados (humanos)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in alcohol and water, water solubility 1880 g / L 20 ° C
• Sensibilidad: Sensitive to light; Heat sensitive; Sensitive to humidity
• Índice de refracción: 1.413
• Punto de ebullición (°C): 277°C
• Punto de fusión (°C): 76°C
• Peso molecular: 101.100 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 101.048 Da
• Monoisotopic Mass: 101.048 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 79.800
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 924-42-5, the molecular formula is C4H7NO2 , and the molecular weight is 101.10 g/mol. InChIKey CNCOEDDPFOAUMB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.