n-Octanamide - ≥98%(GC) , CAS No.629-01-6

CAS: 629-01-6 Cat. No.: N159412 Formule: C8H17NO Poids moléculaire: 143.23 Numéro CE: 211-066-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
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 | EINECS 211-066-7 | caprylic acid amide | UNII-1X5804D710 | n-Octanamide | D91840 | Octanamide | Q6048559 | octanoic aci
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
N159412-1g
—
8 En stock

29,42€

44,17€
Enregistrer 14,75 € (33.40%)
5g
N159412-5g
—
3 En stock

110,12€

165,65€
Enregistrer 55,54 € (33.53%)
10g
N159412-10g
—
4 En stock

198,63€

298,42€
Enregistrer 99,79 € (33.44%)
25g
N159412-25g
—
2 En stock

359,16€

538,78€
Enregistrer 179,62 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
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 | EINECS 211-066-7 | caprylic acid amide | UNII-1X5804D710 | n-Octanamide | D91840 | Octanamide | Q6048559 | octanoic aci
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid488184318
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184318
Sourires canoniquesCCCCCCCC(=O)N
IUPAC Nameoctanamide
InChIKeyLTHCSWBWNVGEFE-UHFFFAOYSA-N
INCHI1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
Isomères SMILES CCCCCCCC(=O)N
Poids moléculaire 143.23
Reaxy-Rn 906851
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906851&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentFatty amides
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 NumberCertificate TypeDateArticle
G2215496Certificate of AnalysisApr 07, 2026 N159412
G2215494Certificate of AnalysisJul 06, 2022 N159412
G2215495Certificate of AnalysisJul 06, 2022 N159412
G2215497Certificate of AnalysisJul 06, 2022 N159412
G2215499Certificate of AnalysisJul 06, 2022 N159412
L2412162Certificate of AnalysisJul 06, 2022 N159412
D2323770Certificate of AnalysisJun 18, 2022 N159412
F2230430Certificate of AnalysisJun 16, 2022 N159412
F2230431Certificate of AnalysisJun 16, 2022 N159412
F2230432Certificate of AnalysisJun 16, 2022 N159412
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)105 °C
Poids moléculaire143.230 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass143.131 Da
Monoisotopic Mass143.131 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity91.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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