(Dimethylamino)acetone - ≥98% , CAS No.15364-56-4

CAS: 15364-56-4 Cat. No.: D167514 Formula: C₅H₁₁NO Peso molecolare: 101.15 Beilstein Registry Number: 1740820 Numero EC: 239-402-8

GRADE & PURITY ≥98%

Synonyms

(CH3)2NCH2COCH3 | (Dimethylamino)acetone, purum, >=98.0% (GC) | SY106584 | MFCD00008766 | C11H6N2O | (Dimethylamino)acetone | (dimethylamino)-acetone | NSC 96617 | 1,2-Cyclohexanediamine, (1R,2S)-rel- | 1-Dimethylaminoacetone | DIMETHYLAMINOACETONE | FT-0

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

(Dimethylamino)acetone interacts with phenol derivatives in carbon tetrachloride and this interaction has been investigated by FT-IR spectroscopy.

Specifications

Sinonimi

(CH3)2NCH2COCH3 | (Dimethylamino)acetone, purum, >=98.0% (GC) | SY106584 | MFCD00008766 | C11H6N2O | (Dimethylamino)acetone | (dimethylamino)-acetone | NSC 96617 | 1,2-Cyclohexanediamine, (1R,2S)-rel- | 1-Dimethylaminoacetone | DIMETHYLAMINOACETONE | FT-0

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

In carbon tetrachloride, (dimethylamino) acetone interacted with phenol derivatives, and the interaction was studied by FT-IR spectroscopy.

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

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: 504755781
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755781
• Sorrisi canonici: CC(=O)CN(C)C
• IUPAC Name: 1-(dimethylamino)propan-2-one
• InChIKey: VFPKIWATTACVJR-UHFFFAOYSA-N
• INCHI: 1S/C5H11NO/c1-5(7)4-6(2)3/h4H2,1-3H3
• Isomeri SMILES: CC(=O)CN(C)C
• WGK Germania: 3
• Peso molecolare: 101.15
• Beilstein: 1740820
• Reaxy-Rn: 1740823
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740823&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Alpha-amino ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones
• Direct Parent: Alpha-amino ketones
• Alternative Parents: Trialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-aminoketone - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha-amino ketones. These are ketones containing a carboxylic acid, and an amine group attached to the alpha carbon atom relative to C=O group.
• 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

• Sensibilità: light sensitive；air sensitive；heat sensitive
• Indice di rifrazione: n20/D 1.414 (lit.)
• Punto di infiammabilità (°F): 86 °F
• Punto di infiammabilità (°C): 30 °C
• Punto di ebollizione (°C): 119-120 °C (lit.)
• Peso molecolare: 101.150 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 68.500
• 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

Riferimenti

1. Yanxuan Xiao, Caiyong Song, Hongping Ye, Dan Li, Jiayi Shi, Xiaoke Huang, Qianming Chen, Rui Liu.  (2024)  A ferroptosis-targeting detachable dissolvable microneedle as a combined therapeutic strategy for radiation-induced oral mucositis.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.158959]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. 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 15364-56-4, the molecular formula is C5H11NO, and the molecular weight is 101.15 g/mol. InChIKey VFPKIWATTACVJR-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.