1-Tetradecanol - ≥98%, used for 1-Tetradecanol was used for filling the hollow interiors of gold nanocages in the fabrication of new theranostic system having unique feature of photoacoustic imaging. It was used in fabrication of temperature-regulated dru

CAS: 112-72-1 Cat. No.: T305775 Formule: C₁₄H₃₀O Poids moléculaire: 214.39 Beilstein Registry Number: 1742652 Numéro CE: 204-000-3 PubChem CID: 8209

GRADE & PURITY ≥98%

Synonyms

Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol | SDA 15-060-00 | EC 204-000-3 | NCGC00164345-03 | Conol 1495 | NSC 8549 | Nacol 14-95 | Alcohol(C14) | MYRISTYL ALCOHOL [WHO-DD] | NSC8549 | Lanette 14 | M

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Soluble in ethanol, ether, acetone, benzene and chloroform, insoluble in water. It's stimulating.

Organic synthesis. Analysis standard of gas chromatography.

Specifications

Synonymes

Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol | SDA 15-060-00 | EC 204-000-3 | NCGC00164345-03 | Conol 1495 | NSC 8549 | Nacol 14-95 | Alcohol(C14) | MYRISTYL ALCOHOL [WHO-DD] | NSC8549 | Lanette 14 | M

Spécifications et pureté

≥98%

Application

1-Tetradecanol was used for filling the hollow interiors of gold nanocages in the fabrication of new theranostic system having unique feature of photoacoustic imaging. It was used in fabrication of temperature-regulated drug release system based on phase-

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Type d'action

INHIBITOR

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504751628
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751628
• Sourires canoniques: CCCCCCCCCCCCCCO
• IUPAC Name: tetradecan-1-ol
• InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N
• INCHI: 1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
• Isomères SMILES: CCCCCCCCCCCCCCO
• RTECS: XB8655000
• PubChem CID: 8209
• Poids moléculaire: 214.39
• Beilstein: 1742652
• Reaxy-Rn: 1742652

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: a long-chain alcohol - a primary alcohol - a 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 (humaines)

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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

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

Mycobacterium tuberculosis (203094 Activities)

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

Cutibacterium acnes (887 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

• Point d'éclair (°F): 298.4 °F
• Point d'éclair (°C): 141℃
• Point d'ébullition (°C): 263.2°C
• Point de fusion (°C): 38°C
• Poids moléculaire: 214.390 g/mol
• XLogP3: 6.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 214.23 Da
• Monoisotopic Mass: 214.23 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 102.000
• 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