2,2-Dimethylpropanethioamide - ≥98% , CAS No.630-22-8

CAS: 630-22-8 Cat. No.: D589723 Formula: C₅H₁₁NS Peso molecolare: 117.22 Numero EC: 677-829-5

GRADE & PURITY ≥98%

Synonyms

2,2-dimethylpropanethioamide | AS-10697 | AM20100553 | DTXSID00388714 | 2,2-Dimethylthiopropionamide | 2,2-dimethyl-thiopropionamide | NSC381432 | NSC-381432 | SY029105 | SCHEMBL12102191 | NIOSH/UE4523000 | A846842 | Propionamide, 2-methyl-2-methylthio- |

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Panoramica

Product Application:

2,2,2-Trimethylthioacetamide, is used as a pharmaceutical and organic intermediate, an important amino protective agent, pharmaceutical and synthetic organic make intermediates, organic synthesis used to introduce t- Boc protect gene species.

Specifications

Sinonimi

2,2-dimethylpropanethioamide | AS-10697 | AM20100553 | DTXSID00388714 | 2,2-Dimethylthiopropionamide | 2,2-dimethyl-thiopropionamide | NSC381432 | NSC-381432 | SY029105 | SCHEMBL12102191 | NIOSH/UE4523000 | A846842 | Propionamide, 2-methyl-2-methylthio- |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Desiccated

Spedito in

Wet ice

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

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504762334
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762334
• Sorrisi canonici: CC(C)(C)C(=S)N
• IUPAC Name: 2,2-dimethylpropanethioamide
• InChIKey: FJZJUSOFGBXHCV-UHFFFAOYSA-N
• INCHI: 1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
• Isomeri SMILES: CC(C)(C)C(=S)N
• Numero NSC: NSC Number': ['381432
• Peso molecolare: 117.22
• Reaxy-Rn: 1902157
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902157&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Thioamides

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Thioamides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Thioamides
• Alternative Parents: Thiocarboxylic acid amides Thiocarbonyl compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Thioamide - Thiocarboxylic acid amide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Thiocarbonyl group - Organonitrogen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as thioamides. These are organic compounds containing the functional group with the general structure R-CS-NR'R, where R, R', and R are organic groups.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (10 g/L) (25°C).
• Peso molecolare: 117.220 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 117.061 Da
• Monoisotopic Mass: 117.061 Da
• Topological Polar Surface Area: 58.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 80.600
• 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