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

CAS: 589-68-4 Cat. No.: M158350 Formule: C₁₇H₃₄O₄ Poids moléculaire: 302.46

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

Specifications

Synonymes

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-

Spécifications et pureté

≥97%(GC)

Mécanismes biochimiques et physiologiques

rac-Glycerol 1-myristate, a 1-monoglyceride of myristic acid, has antibacterial activity against several Gram-positive bacterial strains.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%(GC)

Noms et identifiants

• Pubchem Sid: 488185670
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185670
• Sourires canoniques: CCCCCCCCCCCCCC(=O)OCC(CO)O
• IUPAC Name: 2,3-dihydroxypropyl tetradecanoate
• InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N
• INCHI: 1S/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
• Isomères SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O
• WGK Allemagne: 3
• Poids moléculaire: 302.46
• Reaxy-Rn: 1727502
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727502&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Glycerolipids
      • Subclass Monoradylglycerols
        • Level5 Monoacylglycerols
          • Level6 1-monoacylglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Glycerolipids
• Subclass: Monoradylglycerols
• Intermediate Tree Nodes: Monoacylglycerols
• Direct Parent: 1-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 Framework: Aliphatic 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
• Description: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (humaines)

A498 (42825 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PC-3 (62116 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cibles associées (non humaines)

Abcb1b P-glycoprotein 1 (174 Activities)

Discover Target: Abcb1b

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Artemia (698 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 70 °C
• Poids moléculaire: 302.400 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 302.246 Da
• Monoisotopic Mass: 302.246 Da
• Topological Polar Surface Area: 66.800 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 231.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Références

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]

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 589-68-4, the molecular formula is C17H34O4, and the molecular weight is 302.46 g/mol. InChIKey DCBSHORRWZKAKO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.