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Hexadecanamide - >95.0%(GC), high purity , CAS No.629-54-9

2 Citations

COA

Grade & Purity:

≥95%(GC)

Cas Number: 629-54-9
Molecular Weight: 255.45
Beilstein Registry Number: 2(4)1182
MDL number: MFCD00025534
PubChem CID: 69421
PubChem SID: 504754387

In stock

Item Number

H157085

Grouped product items
SKU	Size	Availability	Price
H157085-1g	1g	2	$19.90
H157085-5g	5g	3	$74.90
H157085-25g	25g	2	$285.90
H157085-100g	100g	2	$1,026.90

View related series

amide (313) Cell Cycle (2830) Lipid metabolism (1912) Non heterocyclic block (8163)

Basic Description

Synonyms	n-Hexadecanamide \| UNII-QX1MQ82M73 \| Amide HPL \| BDBM50463964 \| Hexadecanamide \| palmitamide (ACD/Name 4.0) \| SCHEMBL43384 \| Palmitic amide \| H0067 \| HSEMFIZWXHQJAE-UHFFFAOYSA-N \| MFCD00025534 \| Hexadecanoic acid amide \| AS-56522 \| NSC3327 \| NSC-3327 \| PA
Specifications & Purity	≥95%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty amides
Intermediate Tree Nodes	Not available
Direct Parent	Fatty amides
Alternative Parents	Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors	a small molecule
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)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)

Discover Target: CNR1

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

CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)

Discover Target: CNR2

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

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

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

Trpv2 Transient receptor potential cation channel subfamily V member 2 (148 Activities)

Discover Target: Trpv2

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

Rattus norvegicus (775804 Activities)

Explore this target

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

RAW264.7 (28094 Activities)

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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	504754387
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754387
IUPAC Name	hexadecanamide
INCHI	InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
InChIKey	HSEMFIZWXHQJAE-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)N
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)N
Molecular Weight	255.45
Beilstein	2(4)1182
Reaxy-Rn	908003
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908003&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.

12 results found

Lot Number	Certificate Type	Date	Item
K2414275	Certificate of Analysis	Jul 04, 2024	H157085
K2414276	Certificate of Analysis	Jul 04, 2024	H157085
J2326312	Certificate of Analysis	Sep 27, 2023	H157085
J2326202	Certificate of Analysis	Sep 27, 2023	H157085
J2326204	Certificate of Analysis	Sep 27, 2023	H157085
J2326206	Certificate of Analysis	Sep 27, 2023	H157085
J2326205	Certificate of Analysis	Sep 27, 2023	H157085
J2326229	Certificate of Analysis	Sep 27, 2023	H157085
J2326207	Certificate of Analysis	Sep 27, 2023	H157085
J2326203	Certificate of Analysis	Sep 27, 2023	H157085
J1819055	Certificate of Analysis	Aug 10, 2022	H157085
H2202309	Certificate of Analysis	Aug 08, 2022	H157085

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Chemical and Physical Properties

Boil Point(°C)	236 °C/12 mmHg
Melt Point(°C)	106 °C
Molecular Weight	255.440 g/mol
XLogP3	5.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	14
Exact Mass	255.256 Da
Monoisotopic Mass	255.256 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	180.000
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. Zhang Yingyi, Li Liang, Wang Qi, Shen Mei, Han Weili, Yang Xuemei, Chen Lingyun, Ma Ande, Zhou Zhengzheng. (2019) Simultaneous determination of metabolic and elemental markers in methamphetamine-induced hepatic injury to rats using LC-MS/MS and ICP-MS. ANALYTICAL AND BIOANALYTICAL CHEMISTRY, 411 (15): (3361-3372).
2. Baoyan Ding, Wei Meng, Xiaoling Zang, Zhihua Lv. (2025) Metabolic characteristics of prostate cancer cells with high metastatic potential revealed by (S)-ethyl 1-(3-(4-chlorophenoxy)-2-hydroxypropyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate inhibition. JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 255 (116611).

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