Lauramide - ≥96%(GC) , CAS No.1120-16-7

CAS: 1120-16-7 Cat. No.: L157748 Peso molecular: 199.34 Beilstein Registry Number: 2(4)1103 Número EC: 214-298-7
Disponible para pedir
GRADE & PURITY ≥96%(GC)
Synonyms
n-dodecanamide | DODECANAMIDE
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
L157748-5g
10

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
25g
L157748-25g
7

79,90US$

119,90US$
Guardar 40,00 US$ (33.36%)
100g
L157748-100g
2

224,90US$

337,90US$
Guardar 113,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96%(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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
n-dodecanamide | DODECANAMIDE
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%(GC)
Nombres e identificadores
Pubchem Sid488181958
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181958
Sonrisas canónicasCCCCCCCCCCCC(=O)N
IUPAC Namedodecanamide
InChIKeyILRSCQWREDREME-UHFFFAOYSA-N
INCHI1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
Isómeros SMILES CCCCCCCCCCCC(=O)N
Peso molecular 199.34
Beilstein 2(4)1103
Reaxy-Rn 1704821
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1704821&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
ClaseFatty 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
DescripciónThis 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 Primary amides
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
H2421567Certificate of AnalysisAug 28, 2024 L157748
H2421568Certificate of AnalysisAug 28, 2024 L157748
I2512535Certificate of AnalysisApr 25, 2024 L157748
I2512544Certificate of AnalysisApr 25, 2024 L157748
I2512546Certificate of AnalysisApr 25, 2024 L157748
E2015036Certificate of AnalysisMar 13, 2024 L157748
B2309050Certificate of AnalysisFeb 14, 2023 L157748
D2318144Certificate of AnalysisAug 25, 2021 L157748
G2229143Certificate of AnalysisAug 25, 2021 L157748
K2222352Certificate of AnalysisAug 25, 2021 L157748
Propiedades químicas y físicas
SolubilidadSolubility in EtOH:almost transparency
Punto de ebullición (°C)200°C/12mmHg(lit.)
Punto de fusión (°C)99 °C
Peso molecular199.330 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count10
Exact Mass199.194 Da
Monoisotopic Mass199.194 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity134.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Zheng-Wei Zhang, Pei Han, Jie Fu, Hang Yu, Hui Xu, Jia-Chun Hu, Jin-Yue Lu, Xin-Yu Yang, Hao-Jian Zhang, Meng-Meng Bu, Jian-Dong Jiang, Yan Wang.  (2023)  Gut microbiota-based metabolites of Xiaoyao Pills (a typical Traditional Chinese medicine) ameliorate depression by inhibiting fatty acid amide hydrolase levels in brain.  JOURNAL OF ETHNOPHARMACOLOGY,      [PMID:37100263] [10.1016/j.jep.2023.116555]
2. Zhiqian Yang, Dufeng Li, Hong Zhang, Li'e Mo, Zhaoqian Li, Yingke Ren, Yong Ding, Tao Chen, Jun Zhu, Xianxi Zhang, Yang Huang, Linhua Hu.  (2025)  Restraining ion migration stabilizes perovskite solar cells.  JOURNAL OF POWER SOURCES,      [PMID:] [10.1016/j.jpowsour.2025.236318]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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.