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Tridecanol (mixture of isomers) - 98% (mixture of isomers), high purity , CAS No.26248-42-0

    Grade & Purity:
  • ≥98%
  • mixture of isomers
  • Cas Number:  26248-42-0
  • Molecular Weight:  200.37
  • Beilstein Registry Number:   1(4)1860
  • PubChem CID: 8207
In stock
Item Number
T350530
Grouped product items
SKU Size
Availability
Price Qty
T350530-25ml
25ml
3
$45.90
T350530-100ml
100ml
3
$51.90
T350530-500ml
500ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$92.90

Basic Description

Synonyms 1-Tridecanol, 97% | DTXCID901947 | TRIDECYL ALCOHOL [INCI] | NCGC00254162-01 | Tridecyl alcohol | 1-Tridecanol, purum, >=98.0% (GC) | NCGC00164019-02 | NCGC00164019-01 | NCGC00259757-01 | Tridecanol | 8I9428H868 | BIDD:ER0306 | Tridecan-1-ol | AKOS0052672
Specifications & Purity ≥98%, mixture of isomers
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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 Fatty alcohols

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Cutibacterium acnes (887 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bursaphelenchus xylophilus (372 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name tridecan-1-ol
INCHI InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3
InChIKey XFRVVPUIAFSTFO-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCO
Isomeric SMILES CCCCCCCCCCCCCO
RTECS YD4150000
PubChem CID 8207
Molecular Weight 200.37
Beilstein 1(4)1860

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
A2312083 Certificate of Analysis Dec 08, 2022 T350530
A2312087 Certificate of Analysis Dec 08, 2022 T350530
A2312086 Certificate of Analysis Dec 08, 2022 T350530
A2312085 Certificate of Analysis Dec 08, 2022 T350530
A2312084 Certificate of Analysis Dec 08, 2022 T350530

Chemical and Physical Properties

Solubility alcohol and ether
Refractive Index 1.45
Flash Point(°C) 130 °C
Molecular Weight 200.360 g/mol
XLogP3 5.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 11
Exact Mass 200.214 Da
Monoisotopic Mass 200.214 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 91.200
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

Solution Calculators

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