1,20-Eicosanediol - ≥98% , CAS No.7735-43-5

CAS: 7735-43-5 Cat. No.: E590147 Formule: C₂₀H₄₂O₂ Poids moléculaire: 314.55 Numéro CE: 974-621-9

GRADE & PURITY ≥98%

Synonyms

SCHEMBL54911 | E74206 | WS-03159 | CHEBI:184409 | AMY040 | PGMMMHFNKZSYEP-UHFFFAOYSA-N | Icosane-1,20-diol | 1,20-Eicosanediol | LMFA05000578 | MFCD01076309 | DTXSID80399727 | 1,20-Icosanediol

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonymes

SCHEMBL54911 | E74206 | WS-03159 | CHEBI:184409 | AMY040 | PGMMMHFNKZSYEP-UHFFFAOYSA-N | Icosane-1,20-diol | 1,20-Eicosanediol | LMFA05000578 | MFCD01076309 | DTXSID80399727 | 1,20-Icosanediol

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: C(CCCCCCCCCCO)CCCCCCCCCO
• IUPAC Name: icosane-1,20-diol
• InChIKey: PGMMMHFNKZSYEP-UHFFFAOYSA-N
• INCHI: 1S/C20H42O2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22/h21-22H,1-20H2
• Isomères SMILES: C(CCCCCCCCCCO)CCCCCCCCCO
• Poids moléculaire: 314.55
• Reaxy-Rn: 1770532
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770532&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 314.500 g/mol
• XLogP3: 7.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 19
• Exact Mass: 314.318 Da
• Monoisotopic Mass: 314.318 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 163.000
• 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

Foire aux questions

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 room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 7735-43-5, the molecular formula is C20H42O2, and the molecular weight is 314.55 g/mol. InChIKey PGMMMHFNKZSYEP-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.