n-Tetradecanamide - ≥98% , CAS No.638-58-4

CAS: 638-58-4 Cat. No.: T304249 Formule: C14H29NO Poids moléculaire: 227.39 Numéro CE: 211-343-2 PubChem CID: 69492
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Tetradecanamide | Myristamide (6CI,7CI,8CI); Armid 14; Myristic acid amide; Myristic amide; NSC 66436 | Myristic acid amide | A269J8QG0O | tetradecanamid | A834562 | Myristic amide | Myristamide | n-Tetradecanamide | UNII-A269J8QG0O | Tetradecylamide | Te
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
T304249-1g
—
3 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
5g
T304249-5g
—
3 En stock

49,37€

74,54€
Enregistrer 25,16 € (33.76%)
25g
T304249-25g
—
2 En stock

168,25€

252,43€
Enregistrer 84,17 € (33.34%)
100g
T304249-100g
—
1 En stock

538,78€

808,65€
Enregistrer 269,87 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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
Tetradecanamide | Myristamide (6CI,7CI,8CI); Armid 14; Myristic acid amide; Myristic amide; NSC 66436 | Myristic acid amide | A269J8QG0O | tetradecanamid | A834562 | Myristic amide | Myristamide | n-Tetradecanamide | UNII-A269J8QG0O | Tetradecylamide | Te
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid504754400
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754400
Sourires canoniquesCCCCCCCCCCCCCC(=O)N
IUPAC Nametetradecanamide
InChIKeyQEALYLRSRQDCRA-UHFFFAOYSA-N
INCHI1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16)
Isomères SMILES CCCCCCCCCCCCCC(=O)N
PubChem CID 69492
Poids moléculaire 227.39

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 a small molecule
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
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.

8 results found

Lot NumberCertificate TypeDateArticle
K2308419Certificate of AnalysisAug 03, 2026 T304249
K2308425Certificate of AnalysisAug 03, 2026 T304249
K2308429Certificate of AnalysisAug 03, 2026 T304249
K2308435Certificate of AnalysisAug 03, 2026 T304249
K2308439Certificate of AnalysisAug 03, 2026 T304249
K2308449Certificate of AnalysisAug 03, 2026 T304249
K2308450Certificate of AnalysisAug 03, 2026 T304249
K2308451Certificate of AnalysisAug 03, 2026 T304249
Propriétés chimiques et physiques
Indice de réfraction1.453
Point d'éclair (°C)174.1°C
Point d'ébullition (°C)364.2°C
Point de fusion (°C)105-107°C
Poids moléculaire227.390 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count12
Exact Mass227.225 Da
Monoisotopic Mass227.225 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity157.000
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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