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

CAS: 1190-73-4 Cat. No.: N347842 Molecular Weight: 119.19 EC Number: 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

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-

Specifications & Purity

≥94%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥94%

Names and Identifiers

• Pubchem Sid: 504752558
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752558
• Canonical Smiles: 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)
• Isomeric SMILES: CC(=O)NCCS
• WGK Germany: 3
• RTECS: AC4620000
• Molecular Weight: 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
    • Class Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Acetamides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Refractive Index: 1.511 (lit.)
• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113 °C
• Boil Point(°C): 138-140° C (lit.) at 7 mmHg
• Melt Point(°C): 6-7° C (lit.)
• Molecular Weight: 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