1-Heptadecanol - ≥97% , CAS No.1454-85-9

CAS: 1454-85-9 Cat. No.: H100266 Formule: C₁₇H₃₆O Poids moléculaire: 256.47 Beilstein Registry Number: 1702195 Numéro CE: 215-932-5

GRADE & PURITY ≥97%

Synonyms

A884612 | EINECS 215-932-5 | DTXSID3051460 | UNII-N3IL85TMCX | HEPTADECYL ALCOHOL | J-008119 | NCGC00356985-01 | AKOS015899030 | 1-Heptadecanol, purum, >=97.0% (GC) | n-heptadecyl alcohol | AI3-01234 | Q20054528 | Heptadecan-1-ol | n-Heptadecanol | O11822

Storage

Room temperature

Shipped In

Normal

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Vue d’ensemble

The polymorphism of 1-heptadecanol was studied by differential scanning calorimetry (DSC), X-ray powder diffraction, Raman scattering and infrared spectroscopy (IR).

Specifications

Synonymes

A884612 | EINECS 215-932-5 | DTXSID3051460 | UNII-N3IL85TMCX | HEPTADECYL ALCOHOL | J-008119 | NCGC00356985-01 | AKOS015899030 | 1-Heptadecanol, purum, >=97.0% (GC) | n-heptadecyl alcohol | AI3-01234 | Q20054528 | Heptadecan-1-ol | n-Heptadecanol | O11822

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Type d'action

INHIBITOR

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488182060

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182060

Sourires canoniques

CCCCCCCCCCCCCCCCCO

IUPAC Name

heptadecan-1-ol

InChIKey

GOQYKNQRPGWPLP-UHFFFAOYSA-N

INCHI

1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3

Isomères SMILES

CCCCCCCCCCCCCCCCCO

WGK Allemagne

2

RTECS

MI3885000

Poids moléculaire

256.47

Beilstein

1702195

Reaxy-Rn

1702195

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702195&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: long-chain primary fatty alcohol

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

Cibles associées (non humaines)

Staphylococcus aureus (210822 Activities)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: chloroform: soluble 50 mg/mL, clear, colorless
• Point d'éclair (°F): 309.2 °F
• Point d'éclair (°C): 154 ℃
• Point d'ébullition (°C): 308.5°C
• Point de fusion (°C): 51-55°C
• Poids moléculaire: 256.500 g/mol
• XLogP3: 7.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 256.277 Da
• Monoisotopic Mass: 256.277 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 134.000
• 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