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Hexadecanedioic Acid - ≥97.0%, high purity , CAS No.505-54-4

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Hexadecanedioic Acid - ≥97.0%, high purity , CAS No.505-54-4

2 Citations

COA

Grade & Purity:

≥97%

Cas Number: 505-54-4
Molecular Weight: 286.41
Beilstein Registry Number: 2733
EC Number: 208-013-5
MDL number: MFCD00002746
PubChem CID: 10459
PubChem SID: 488181139

In stock

Item Number

H157143

Grouped product items
SKU	Size	Availability	Price
H157143-250mg	250mg	2	$29.90
H157143-1g	1g	10	$91.90
H157143-5g	5g	3	$350.90
H157143-10g	10g	5	$539.90
H157143-25g	25g	3	$1,038.90
H157143-100g	100g	2	$3,738.90

View related series

Carbonyl compound (2335) carboxylic acid (2098) Metabolite (5307)

Basic Description

Synonyms	HY-W018161 \| RF8 \| SCHEMBL36069 \| Thapsate \| AS-11659 \| Hexadecane-1,16-dioic acid \| HEXADECANEDIOICACID \| Thapsic acid \| FT-0601008 \| C19615 \| CHEBI:73722 \| MEGxp0_000578 \| SY047592 \| LMFA01170022 \| a,w-Tetradecanedicarboxylic acid \| NSC 15164 \| H0293 \|
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Long-chain fatty acids
Alternative Parents	Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Long-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors	Dicarboxylic acids
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)

CRABP2 Tchem Cellular retinoic acid-binding protein II (10 Activities)

Discover Target: CRABP2

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	488181139
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181139
IUPAC Name	hexadecanedioic acid
INCHI	InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
InChIKey	QQHJDPROMQRDLA-UHFFFAOYSA-N
Smiles	C(CCCCCCCC(=O)O)CCCCCCC(=O)O
Isomeric SMILES	C(CCCCCCCC(=O)O)CCCCCCC(=O)O
WGK Germany	3
Molecular Weight	286.41
Beilstein	2733
Reaxy-Rn	1792831
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1792831&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.

14 results found

Lot Number	Certificate Type	Date	Item
G2116056	Certificate of Analysis	Apr 08, 2025	H157143
F1720079	Certificate of Analysis	Jan 21, 2025	H157143
G2312054	Certificate of Analysis	Jul 21, 2023	H157143
G2312046	Certificate of Analysis	Jul 21, 2023	H157143
G2312045	Certificate of Analysis	Jul 20, 2023	H157143
G2312047	Certificate of Analysis	Jul 18, 2023	H157143
G2312055	Certificate of Analysis	Jul 18, 2023	H157143
G2312053	Certificate of Analysis	Jul 18, 2023	H157143
I1804068	Certificate of Analysis	Jul 12, 2022	H157143
B2226140	Certificate of Analysis	Dec 18, 2021	H157143
B2226137	Certificate of Analysis	Dec 18, 2021	H157143
D23142464	Certificate of Analysis	Dec 18, 2021	H157143
B2226138	Certificate of Analysis	Dec 18, 2021	H157143
B2226139	Certificate of Analysis	Dec 18, 2021	H157143

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Chemical and Physical Properties

Solubility	Solubility in hot Methanol almost transparency
Melt Point(°C)	124°C-128°C
Molecular Weight	286.410 g/mol
XLogP3	5.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	15
Exact Mass	286.214 Da
Monoisotopic Mass	286.214 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	225.000
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?

1. Liu Fang, Zou Lingyun, Chen Yongcheng, Liu Zuolong, Huang Yue, Jin Qiao, Ji Jian. (2024) A polymyxin B loaded hypoxia-responsive liposome with improved biosafety for efficient eradication of bacterial biofilms. Nano Research, (1-12).
2. Yaqiao Li, Lingxiao Li, Yanzhong Hao, Jingxuan Zhang, Cuiyun Liu, Erwei Zhao, XianBao Shi, Xiaohui Pu, Jin Sun, Zhonggui He, Bingjun Sun. (2024) Optimizing structural design in SN38 delivery: More assembly stability and activation efficiency. Nano Today, 58 (102450).

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