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

CAS: 589-68-4 Cat. No.: M158350 Formula: C₁₇H₃₄O₄ Peso molecolare: 302.46

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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-

Specifiche e purezza

≥97%(GC)

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%(GC)

Nomi e identificatori

Pubchem Sid

488185670

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185670

Sorrisi canonici

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

Isomeri SMILES

CCCCCCCCCCCCCC(=O)OCC(CO)O

WGK Germania

3

Peso molecolare

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
• Descrizione: 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

Obiettivi associati (umani)

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)

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

Obiettivi associati (non umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): 70 °C
• Peso molecolare: 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

Domande frequenti

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.