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Docosane-1,22-diol - 98%, high purity , CAS No.22513-81-1

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Docosane-1,22-diol - 98%, high purity , CAS No.22513-81-1

COA

Grade & Purity:

≥98%

Cas Number: 22513-81-1
Molecular Weight: 342.6
PubChem CID: 347359
PubChem SID: 504758544

In stock

Item Number

D588244

Grouped product items
SKU	Size	Availability	Price
D588244-250mg	250mg	3	$14.90
D588244-1g	1g	3	$45.90
D588244-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$203.90

Basic Description

Synonyms	1,22-Docosanediol \| docosane-1,22-diol \| AMY038 \| MFCD30470109 \| A937491 \| DTXSID00324197 \| NSC405997 \| NSC-405997 \| 1,22-hexadecanediol \| E83882 \| SCHEMBL472790 \| SY296065 \| BS-47588
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
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	Not available
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(non-human)

Aspergillus fumigatus (16427 Activities)

Explore this target

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

Cryptococcus neoformans (21258 Activities)

Explore this target

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	504758544
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758544
IUPAC Name	docosane-1,22-diol
INCHI	InChI=1S/C22H46O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h23-24H,1-22H2
InChIKey	HIBKFQRBONXURO-UHFFFAOYSA-N
Smiles	C(CCCCCCCCCCCO)CCCCCCCCCCO
Isomeric SMILES	C(CCCCCCCCCCCO)CCCCCCCCCCO
NSC Number	NSC Number': ['405997
Molecular Weight	342.6
Reaxy-Rn	1777004
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777004&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
H2331420	Certificate of Analysis	Aug 19, 2023	D588244
H2331423	Certificate of Analysis	Aug 19, 2023	D588244
H2331416	Certificate of Analysis	Aug 19, 2023	D588244

Chemical and Physical Properties

Molecular Weight	342.600 g/mol
XLogP3	9.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	21
Exact Mass	342.35 Da
Monoisotopic Mass	342.35 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	184.000
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

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