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 Formula: C₁₄H₃₀O Molecular Weight: 214.39 Beilstein Registry Number: 1742652 EC Number: 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

Overview

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

Organic synthesis. Analysis standard of gas chromatography.

Specifications

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

Specifications & Purity

≥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-

Storage

Room temperature

Shipped In

Normal

Action Type

INHIBITOR

Purity

≥98%

Names and Identifiers

Pubchem Sid

504751628

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751628

Canonical Smiles

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

Isomeric SMILES

CCCCCCCCCCCCCCO

RTECS

XB8655000

PubChem CID

8209

Molecular Weight

214.39

Beilstein

1742652

Reaxy-Rn

1742652

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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

Associated Targets(Human)

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

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)

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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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Mechanisms of Action

Chemical and Physical Properties

• Flash Point(°F): 298.4 °F
• Flash Point(°C): 141℃
• Boil Point(°C): 263.2°C
• Melt Point(°C): 38°C
• Molecular Weight: 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