Monomyristin - ≥97%(GC) , CAS No.589-68-4

CAS: 589-68-4 Cat. No.: M158350 Molecular Weight: 302.46
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(GC)
Synonyms
4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid,3-dihydroxypropyl ester | 1101EWX9DW | Glycerol, monomyristate | 1,2,3-Propanetriol 1-teradecanoate | 1-MONOMYRISTOYL-rac-GLYCEROL | 2,6-dichloro-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M158350-250mg
3

$11.90

$17.90
Save $6.00 (33.52%)
1g
M158350-1g
5

$36.90

$55.90
Save $19.00 (33.99%)
5g
M158350-5g
3

$72.90

$109.90
Save $37.00 (33.67%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid, 3-dihydroxypropyl ester | 1101EWX9DW | Glycerol, monomyristate | 1, 2, 3-Propanetriol 1-teradecanoate | 1-MONOMYRISTOYL-rac-GLYCEROL | 2, 6-dichloro-
Specifications & Purity
≥97%(GC)
Biochemical and Physiological Mechanisms
rac-Glycerol 1-myristate, a 1-monoglyceride of myristic acid, has antibacterial activity against several Gram-positive bacterial strains.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%(GC)
Names and Identifiers
Pubchem Sid488185670
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185670
Canonical SmilesCCCCCCCCCCCCCC(=O)OCC(CO)O
IUPAC Name2,3-dihydroxypropyl tetradecanoate
InChIKeyDCBSHORRWZKAKO-UHFFFAOYSA-N
INCHI1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3
Isomeric SMILES CCCCCCCCCCCCCC(=O)OCC(CO)O
WGK Germany 3
Molecular Weight 302.46
Reaxy-Rn 1727502
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727502&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
ClassGlycerolipids
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
DescriptionThis 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 1-monoglyceride
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
A498 (42825 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Artemia (698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

6 results found

Lot NumberCertificate TypeDateItem
E23261070Certificate of AnalysisMay 06, 2023 M158350
E23261089Certificate of AnalysisMay 06, 2023 M158350
E23261094Certificate of AnalysisMay 06, 2023 M158350
E2326797Certificate of AnalysisMay 06, 2023 M158350
E2327364Certificate of AnalysisMay 06, 2023 M158350
K2223283Certificate of AnalysisDec 02, 2022 M158350
Chemical and Physical Properties
Melt Point(°C)70 °C
Molecular Weight302.400 g/mol
XLogP35.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Exact Mass302.246 Da
Monoisotopic Mass302.246 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity231.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Humera Rani, Songbai Liu.  (2025)  Novel galloyl acylglycerols amphiphilic antioxidants for multilayer and multivesicular liposomes protection.  FOOD CHEMISTRY,      [PMID:40850081] [10.1016/j.foodchem.2025.146041]
Solution Calculators
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