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1-Hexadecanol - C16:65-75%, C18:16-26%, high purity , CAS No.36653-82-4

    Grade & Purity:
  • C16:65-75%, C18:16-26%
In stock
Item Number
H196242
Grouped product items
SKU Size
Availability
Price Qty
H196242-500g
500g
3
$82.90

Fatty alcohol used in the syntesis of other chemicals

View related series
Metabolite (5307)

Basic Description

Synonyms Cachalot C-52 | 4-01-00-01876 (Beilstein Handbook Reference) | Caswell No. 165D | Isocetyl alcohol | Normal primary hexadecyl alcohol | HSDB 2643 | 1-Hexanedecanol | Aldol 54 | BRN 1748475 | NCGC00159368-05 | Cetalol CA | Cetyl alchol | FEMA Number 2554 |
Specifications & Purity C16:65-75%, C18:16-26%
Shipped In Normal
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

1-Hexadecanol has been used in preparation of: ? (±)-2-methoxyheptadecanoic acid (fatty acid) ? high-chain fatty acid esters of 1-hexadecanol, novel organic phase change material for thermal energy storage ? hexadecane (alkane) in the presence of membrane fraction of Vibrio furnissii M1

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 a small molecule

Associated Targets(Human)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
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Cutibacterium acnes (887 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Aspergillus fumigatus (16427 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Colletotrichum gloeosporioides (560 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Heterodera zeae (651 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

Pubchem Sid 504750589
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750589
IUPAC Name hexadecan-1-ol
INCHI InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
InChIKey BXWNKGSJHAJOGX-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCO
Isomeric SMILES CCCCCCCCCCCCCCCCO
Molecular Weight 242.44
Reaxy-Rn 1748475
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748475&ln=

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.

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Lot Number Certificate Type Date Item
C1929116 Certificate of Analysis Jan 05, 2023 H196242

Chemical and Physical Properties

Refractive Index 1.4283
Flash Point(°C) 113°C
Boil Point(°C) 344 ℃
Melt Point(°C) 50 ℃
Molecular Weight 242.440 g/mol
XLogP3 7.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 14
Exact Mass 242.261 Da
Monoisotopic Mass 242.261 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 123.000
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

Citations of This Product

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