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1-Docosanol - 95% mixture, high purity , CAS No.661-19-8

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1-Docosanol - 95% mixture, high purity , CAS No.661-19-8

4 Citations

COA

Grade & Purity:

≥95%
mixture of isomers

Cas Number: 661-19-8
Molecular Weight: 326.6
Beilstein Registry Number: 1770470
EC Number: 211-546-6
PubChem CID: 12620

In stock

Item Number

D590985

Grouped product items
SKU	Size	Availability	Price	Qty
D590985-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$30.90
D590985-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$120.90

View related series

Anti-infection (2803) HSV (104) Other Lipid (133) Virus (1811)

Basic Description

Synonyms	A3D72D45-625E-49B5-B0FC-394010B3485D \| AKOS015902887 \| Behenic alcohol \| LMFA05000008 \| Loxiol VPG 1451 \| n-Docosan-1-ol \| Erazaban \| Stenol 1822A \| MFCD00002939 \| NCGC00159370-05 \| NSC8407 \| NSC-8407 \| CCG-213539 \| DOCOSANOL [II] \| DOCOSANOL [MART.] \| SR
Specifications & Purity	≥95%, mixture of isomers
Shipped In	Normal

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	Fatty alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	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 fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors	a long-chain alcohol - a primary alcohol - a fatty alcohol
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)

ABCB11 Tchem Bile salt export pump (2311 Activities)

Discover Target: ABCB11

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)

Discover Target: Hdac6

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

GCN5 Histone acetyltransferase GCN5 (89 Activities)

Discover Target: GCN5

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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	docosan-1-ol
INCHI	InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKey	NOPFSRXAKWQILS-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES	CCCCCCCCCCCCCCCCCCCCCCO
Molecular Weight	326.6
Beilstein	1770470
Reaxy-Rn	1770470
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770470&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.

3 results found

Lot Number	Certificate Type	Date	Item
F23131294	Certificate of Analysis	Jun 19, 2023	D590985
F23131295	Certificate of Analysis	Jun 19, 2023	D590985
F23131300	Certificate of Analysis	Jun 19, 2023	D590985

Chemical and Physical Properties

Boil Point(°C)	180°C
Melt Point(°C)	68-72°C
Molecular Weight	326.600 g/mol
XLogP3	10.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	20
Exact Mass	326.355 Da
Monoisotopic Mass	326.355 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	190.000
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

How to Cite Aladdin Scientific Products? Citations Search

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