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n-Octanamide - >98.0%(GC), high purity , CAS No.629-01-6

COA

Grade & Purity:

≥98%(GC)

Cas Number: 629-01-6
Molecular Weight: 143.23
MDL number: MFCD00191675
PubChem CID: 69414
PubChem SID: 488184318

In stock

Item Number

N159412

Grouped product items
SKU	Size	Availability	Price
N159412-1g	1g	10	$17.90
N159412-5g	5g	3	$67.90
N159412-10g	10g	4	$104.90
N159412-25g	25g	2	$167.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	CHEBI:142682 \| 1X5804D710 \| InChI=1/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10 \| SCHEMBL216332 \| DTXSID4060862 \| AKOS003482050 \| CS-0206474 \| EINECS 211-066-7 \| caprylic acid amide \| UNII-1X5804D710 \| n-Octanamide \| D91840 \| Octanamide \| Q6048559 \|
Specifications & Purity	≥98%(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	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

Names and Identifiers

Pubchem Sid	488184318
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184318
IUPAC Name	octanamide
INCHI	InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
InChIKey	LTHCSWBWNVGEFE-UHFFFAOYSA-N
Smiles	CCCCCCCC(=O)N
Isomeric SMILES	CCCCCCCC(=O)N
Molecular Weight	143.23
Reaxy-Rn	906851
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906851&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.

10 results found

Lot Number	Certificate Type	Date	Item
L2412162	Certificate of Analysis	Jul 06, 2022	N159412
G2215497	Certificate of Analysis	Jul 06, 2022	N159412
G2215495	Certificate of Analysis	Jul 06, 2022	N159412
G2215494	Certificate of Analysis	Jul 06, 2022	N159412
G2215499	Certificate of Analysis	Jul 06, 2022	N159412
G2215496	Certificate of Analysis	Jun 18, 2022	N159412
D2323770	Certificate of Analysis	Jun 18, 2022	N159412
F2230431	Certificate of Analysis	Jun 16, 2022	N159412
F2230432	Certificate of Analysis	Jun 16, 2022	N159412
F2230430	Certificate of Analysis	Jun 16, 2022	N159412

Chemical and Physical Properties

Solubility	Soluble in Methanol
Melt Point(°C)	105 °C
Molecular Weight	143.230 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	143.131 Da
Monoisotopic Mass	143.131 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	91.300
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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