Monoelaidin - ≥97% , CAS No.2716-53-2

CAS: 2716-53-2 Cat. No.: M158351 Peso molecular: 356.55
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
9-Octadecenoicacid-,2,3-dihydroxypropylester | trans-Monoelaidin | 1-[(9E)-octadec-9-enoyl]glycerol | DTXCID006108 | 2,3-dihydroxypropyl (E)-octadec-9-enoate | Monoelaidin | 2,3-Dihydroxypropyl (9E)-9-octadecenoate # | DTXSID4026921 | MFCD00069635 | CAA71
Storage
Room temperature
Shipped In
Normal
Application
228,229
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M158351-250mg
8
58,90US$
1g
M158351-1g
2
162,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
9-Octadecenoicacid-, 2, 3-dihydroxypropylester | trans-Monoelaidin | 1-[(9E)-octadec-9-enoyl]glycerol | DTXCID006108 | 2, 3-dihydroxypropyl (E)-octadec-9-enoate | Monoelaidin | 2, 3-Dihydroxypropyl (9E)-9-octadecenoate # | DTXSID4026921 | MFCD00069635 | CAA71
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504763742
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763742
Sonrisas canónicasCCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
IUPAC Name2,3-dihydroxypropyl (E)-octadec-9-enoate
InChIKeyRZRNAYUHWVFMIP-MDZDMXLPSA-N
INCHI1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+
Isómeros SMILES CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)O
Peso molecular 356.55
Reaxy-Rn 1728976
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728976&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
ClaseGlycerolipids
SubclassMonoradylglycerols
Intermediate Tree Nodes Monoacylglycerols
Direct Parent1-monoacylglycerols
Alternative Parents Fatty acid esters  Secondary alcohols  Carboxylic acid esters  1,2-diols  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-monoacylglycerols. These are monoacylglycerols containing a glycerol acylated at the 1-position.
External Descriptors Not available
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
F2125170Certificate of AnalysisApr 13, 2023 M158351
F2125171Certificate of AnalysisApr 13, 2023 M158351
Propiedades químicas y físicas
SolubilidadSolubility in hot Methanol almost transparency
Punto de fusión (°C)56-59℃
Peso molecular356.500 g/mol
XLogP36.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass356.293 Da
Monoisotopic Mass356.293 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity315.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Fu Fangqin, Li Xin, Zheng Tengyi, Xia Xiao, Du Minqun, Huang Zhengwei, Huang Ying, Pan Xin, Wu Chuanbin.  (2021)  Stability Evaluation of Lyotropic Liquid Crystalline Precursor for the Co-delivery of Chlorhexidine and Silver Nanoparticles.  AAPS PHARMSCITECH,  22  (7): (1-9).  [PMID:34545436] [10.1208/s12249-021-02102-x]
2. Shangde Sun, Xuebei Hou.  (2019)  A novel caffeic acid-based deep eutectic solvent as caffeoyl donor to enhance glycerol caffeates synthesis.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2018.12.145]
3. Tengyi Zheng, Xintian Huang, Jintian Chen, Disang Feng, Liling Mei, Ying Huang, Guilan Quan, Chune Zhu, Vikramjeet Singh, Hao Ran, Xin Pan, Chuan-Yu Wu, Chuanbin Wu.  (2018)  A liquid crystalline precursor incorporating chlorhexidine acetate and silver nanoparticles for root canal disinfection.  Biomaterials Science,  (3): (596-603).  [PMID:29406548] [10.1039/C7BM00764G]
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