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Adelmidrol - 10mM in DMSO, high purity , CAS No.1675-66-7

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Adelmidrol - 10mM in DMSO, high purity , CAS No.1675-66-7

COA

Grade & Purity:

10mM in DMSO

Cas Number: 1675-66-7
Molecular Weight: 274.36
PubChem CID: 176874

In stock

Item Number

A422076

Grouped product items
SKU	Size	Availability	Price	Qty
A422076-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$103.90

View related series

Cell Cycle (2830) Compound libraries (12325) Lipid metabolism (1912)

Basic Description

Synonyms	Adelmidrol \| 1675-66-7 \| N,N'-bis(2-hydroxyethyl)nonanediamide \| Adelmidrol [INN] \| AdelMitrol \| NSC-27132 \| 1BUC3685QU \| UNII-1BUC3685QU \| Nonanediamide, N,N'-bis(2-hydroxyethyl)- \| ADELMIDROL [WHO-DD] \| SCHEMBL636771 \| CHEMBL2105967 \| DTXSID10168302 \| BAA67566 \| BCP24910 \| EX-A1239 \|
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Adelmidrol is an analogue of palmitoylethanolamide (PEA) with anti-inflammatory activities.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,2-aminoalcohols
        Level7 N-acylethanolamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines - 1,2-aminoalcohols
Direct Parent	N-acylethanolamines
Alternative Parents	N-acyl amines Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	N-acylethanolamine - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
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

Product Properties

ALogP	-0.001
hba_count	2
HBD Count	4
Rotatable Bond	12

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

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	N,N'-bis(2-hydroxyethyl)nonanediamide
INCHI	InChI=1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19)
InChIKey	PAHZPHDAJQIETD-UHFFFAOYSA-N
Smiles	C(CCCC(=O)NCCO)CCCC(=O)NCCO
Isomeric SMILES	C(CCCC(=O)NCCO)CCCC(=O)NCCO
Molecular Weight	274.36
Reaxy-Rn	1798605
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1798605&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

DMSO(mg / mL) Max Solubility	55
DMSO(mM) Max Solubility	200.466540311999
Water(mg / mL) Max Solubility	55
Water(mM) Max Solubility	200.466540311999
Molecular Weight	274.360 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Exact Mass	274.189 Da
Monoisotopic Mass	274.189 Da
Topological Polar Surface Area	98.700 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	223.000
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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