N-(2-Hydroxyethyl)dodecanamide - ≥98% , CAS No.142-78-9

CAS: 142-78-9 Cat. No.: N190895 Fórmula: C₁₄H₂₉NO₂ Peso molecular: 243.39 Número CE: 205-560-1

GRADE & PURITY ≥98%

Synonyms

Lauridit LM | Lauryl ethanolamide | LMFA08040041 | 098P2IGT76 | Crillon L.M.E. | Dodecylethanol amide | EINECS 205-560-1 | Incromide LCL | Lauramide MEA | N-(2-Hydroxyethyl)dodecaneamide | Lauric acid ethanolamide | Lauroyl monoethanolamide | FT-0625582 |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

Lauridit LM | Lauryl ethanolamide | LMFA08040041 | 098P2IGT76 | Crillon L.M.E. | Dodecylethanol amide | EINECS 205-560-1 | Incromide LCL | Lauramide MEA | N-(2-Hydroxyethyl)dodecaneamide | Lauric acid ethanolamide | Lauroyl monoethanolamide | FT-0625582 |

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504751759

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751759

Sorrisos canónicos

CCCCCCCCCCCC(=O)NCCO

IUPAC Name

N-(2-hydroxyethyl)dodecanamide

InChIKey

QZXSMBBFBXPQHI-UHFFFAOYSA-N

INCHI

1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)

SMILES isoméricas

CCCCCCCCCCCC(=O)NCCO

Peso molecular

243.39

Reaxy-Rn

510552

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510552&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboximidic acids and derivatives
      • Subclass Carboximidic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboximidic acids and derivatives
• Subclass: Carboximidic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboximidic acids
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group).
• External Descriptors: N-acyl ethanolamines (endocannabinoids)

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

Alvos associados (humanos)

DGAT1 Tclin Diacylglycerol O-acyltransferase 1 (1719 Activities)

Discover Target: DGAT1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Ponto de fusão (°C): 88-89℃
• Peso molecular: 243.390 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 243.22 Da
• Monoisotopic Mass: 243.22 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 172.000
• 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

Perguntas frequentes

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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. 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 142-78-9, the molecular formula is C14H29NO2, and the molecular weight is 243.39 g/mol. InChIKey QZXSMBBFBXPQHI-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.