N-Acetylcysteamine - ≥94% , CAS No.1190-73-4

CAS: 1190-73-4 Cat. No.: N347842 Peso molecular: 119.19 Número EC: 683-054-3

GRADE & PURITY ≥94%

Synonyms

2-Acetamidoethanethiol | N-(2-Sulfanylethyl)acetamide # | UNII-NSH3F3JX85 | N-Acetylcysteamine, 95% | 4-04-00-01607 (Beilstein Handbook Reference) | A892671 | N-Acetyl cysteamine | SY117216 | N-Acetyl cysteamin [German] | DTXSID90152289 | WLN: SH2MV1 | J-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

2-Acetamidoethanethiol | N-(2-Sulfanylethyl)acetamide # | UNII-NSH3F3JX85 | N-Acetylcysteamine, 95% | 4-04-00-01607 (Beilstein Handbook Reference) | A892671 | N-Acetyl cysteamine | SY117216 | N-Acetyl cysteamin [German] | DTXSID90152289 | WLN: SH2MV1 | J-

Especificaciones y pureza

≥94%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥94%

Nombres e identificadores

• Pubchem Sid: 504752558
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752558
• Sonrisas canónicas: CC(=O)NCCS
• IUPAC Name: N-(2-sulfanylethyl)acetamide
• InChIKey: AXFZADXWLMXITO-UHFFFAOYSA-N
• INCHI: 1S/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6)
• Isómeros SMILES: CC(=O)NCCS
• WGK Alemania: 3
• RTECS: AC4620000
• Peso molecular: 119.19
• Reaxy-Rn: 1743117
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743117&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 Acetamides

• 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: Acetamides
• Alternative Parents: Secondary carboxylic acid amides Alkylthiols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Secondary carboxylic acid amide - Alkylthiol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
• External Descriptors: a small molecule

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: Air sensitive
• Índice de refracción: 1.511 (lit.)
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 138-140° C (lit.) at 7 mmHg
• Punto de fusión (°C): 6-7° C (lit.)
• Peso molecular: 119.190 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 119.04 Da
• Monoisotopic Mass: 119.04 Da
• Topological Polar Surface Area: 30.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 64.700
• 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