N,N-Dimethylglycine ethyl ester - ≥98% , CAS No.33229-89-9

CAS: 33229-89-9 Cat. No.: E136550 Summenformel: C₆H₁₃NO₂ Molekulargewicht: 131.18 Beilstein Registry Number: 1750090 EG-Nummer: 251-411-9

GRADE & PURITY ≥98%

Synonyms

Di-Me-Gly-OEt | HY-W012705 | SCHEMBL196815 | 4-04-00-02366 (Beilstein Handbook Reference) | N,N-Dimethylglycineethylester | MFCD00009175 | Di-Me-Gly-OEt | 2-amino-N,N'-bis(hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrro

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

Di-Me-Gly-OEt | HY-W012705 | SCHEMBL196815 | 4-04-00-02366 (Beilstein Handbook Reference) | N,N-Dimethylglycineethylester | MFCD00009175 | Di-Me-Gly-OEt | 2-amino-N,N'-bis(hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrro

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508810780
• Kanonisches Lächeln: CCOC(=O)CN(C)C
• IUPAC Name: ethyl 2-(dimethylamino)acetate
• InChIKey: BGCNBOFPABQGNG-UHFFFAOYSA-N
• INCHI: 1S/C6H13NO2/c1-4-9-6(8)5-7(2)3/h4-5H2,1-3H3
• Isomere SMILES: CCOC(=O)CN(C)C
• WGK Deutschland: 3
• RTECS: MB9990000
• Molekulargewicht: 131.18
• Beilstein: 1750090
• Reaxy-Rn: 1750085
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750085&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Trialkylamines Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Easy to absorb moisture; sensitive to air; sensitive to light
• Brechungsindex: 1.413
• Flammpunkt (°F): 89.6 °F
• Flammpunkt (°C): 32°C
• Siedepunkt (°C): 150-151 °C
• Molekulargewicht: 131.170 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 131.095 Da
• Monoisotopic Mass: 131.095 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 91.100
• 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