N-Methyldodecanamide - ≥98%(GC) , CAS No.27563-67-3

CAS: 27563-67-3 Cat. No.: N159399 Formule: C13H27NO Poids moléculaire: 213.37
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
N-Methyldodecanamide | AKOS009158966 | CBA56367 | AS-57955 | APWSJINSLHHRPD-UHFFFAOYSA-N | N-Methyl dodecanamide | SCHEMBL2905304 | DTXSID00181964 | N-Dodecanoylmethylamine | MFCD00051780 | D91599 | Q63391902 | N-Methyllauramide | N-Lauroylmethylamine | M
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
N159399-1g
—
3 En stock

10,33€

15,53€
Enregistrer 5,21 € (33.52%)
5g
N159399-5g
—
En stock ≥10

30,28€

45,90€
Enregistrer 15,62 € (34.03%)
25g
N159399-25g
—
1 En stock

105,78€

158,71€
Enregistrer 52,93 € (33.35%)
100g
N159399-100g
Sur commande · 8–12 semaines

293,21€

439,86€
Enregistrer 146,65 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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
N-Methyldodecanamide | AKOS009158966 | CBA56367 | AS-57955 | APWSJINSLHHRPD-UHFFFAOYSA-N | N-Methyl dodecanamide | SCHEMBL2905304 | DTXSID00181964 | N-Dodecanoylmethylamine | MFCD00051780 | D91599 | Q63391902 | N-Methyllauramide | N-Lauroylmethylamine | M
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid488188115
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188115
Sourires canoniquesCCCCCCCCCCCC(=O)NC
IUPAC NameN-methyldodecanamide
InChIKeyAPWSJINSLHHRPD-UHFFFAOYSA-N
INCHI1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-12-13(15)14-2/h3-12H2,1-2H3,(H,14,15)
Isomères SMILES CCCCCCCCCCCC(=O)NC
Poids moléculaire 213.37
Reaxy-Rn 1767782
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767782&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 ParentN-acyl amines
Alternative Parents Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-amine - Secondary 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 n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
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.

2 results found

Lot NumberCertificate TypeDateArticle
L2220040Certificate of AnalysisSep 21, 2026 N159399
D2001131Certificate of AnalysisJan 19, 2024 N159399
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)68-72°C
Poids moléculaire213.360 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count10
Exact Mass213.209 Da
Monoisotopic Mass213.209 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity145.000
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
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.