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

CAS: 638-58-4 Cat. No.: T304249 Formula: C14H29NO Peso molecolare: 227.39 Numero EC: 211-343-2 PubChem CID: 69492
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
T304249-1g
—
3 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
5g
T304249-5g
—
3 Disponibile

49,37€

74,54€
Salva 25,16 € (33.76%)
25g
T304249-25g
—
2 Disponibile

168,25€

252,43€
Salva 84,17 € (33.34%)
100g
T304249-100g
—
1 Disponibile

538,78€

808,65€
Salva 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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504754400
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754400
Sorrisi canoniciCCCCCCCCCCCCCC(=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)
Isomeri SMILES CCCCCCCCCCCCCC(=O)N
PubChem CID 69492
Peso molecolare 227.39

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
Indice di rifrazione1.453
Punto di infiammabilità (°C)174.1°C
Punto di ebollizione (°C)364.2°C
Punto di fusione (°C)105-107°C
Peso molecolare227.390 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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