Glyceryl monostearate - ≥99% , CAS No.31566-31-1

CAS: 31566-31-1 Cat. No.: G196240 Fórmula: C₂₁H₄₂O₄ Peso molecular: 358.56 Número CE: 250-705-4

GRAU & PUREZA ≥99%

Synonyms

1-Glyceryl stearate|Cutina gms|Emerest 2401|Admul|Citomulgan M|Ogeen 515|Grocor 5500|Aldo 75|Cerasynt SE|Imwitor 491|1-Monostearoylglycerol|Monostearate (glyceride)|Atmul 124|Cerasynt 1000-D|Glyceryl 1-monostearate|1-MONOSTEARIN|Aldo MS|Aldo-72|Cremophor gmsk|Lipo GMS 410|Glycerin 1-stearate|Glycerol 1-stearate|Glyceryl monooctadecanoate|Orbon|Unimate GMS|Glyceryl 1-octadecanoate|Stearic acid, monoester with glycerol|Tegin 515|1-MONOSTEAROYL-rac-GLYCEROL|alpha-Monostearin|Octadecanoic acid, 2,3-dihydroxypropyl ester|Stearic acid alpha-monoglyceride|Aldo MSLG|Glyceryl monostearate|Glyceryl stearate|Lipo GMS 450|Arlacel 161|Atmul 67|Imwitor 900K|Cerasynt SD|Dermagine|Aldo MSD|Aldo-28|Glycerol alpha-monostearate|Sandin EU|Sedetine|Imwitor 191|Emcol MSK|Kessco 40|Monelgin|Starfol GMS 450|Starfol GMS 600|3-Stearoyloxy-1,2-propanediol|Glycerin monostearate|2,3-dihydroxypropyl octadecanoate|Abracol S.L.G.|Arlacel 165|Armostat 801|Ogeen M|Cerasynt S|Cerasynt WM|Glycerol 1-monostearate|Glycerol stearate, pure|Lonzest gms|Witconol MST|Nikkol mgs-a|.alpha.-Monostearin|Drewmulse TP|Hodag GMS|Stearin, 1-mono-|USAF KE-7|Aldo 33|Arlacel 169|Atmos 150|Glyceryl monopalmitostearate|2,3-Dihydroxypropyl stearate|Glycerol monostearate, purified|Sorbon mg-100|Glycerol .alpha.-monostearate|GLYCEROL MONOSTEARATE|Ogeen MAV|Witconol MS|Drewmulse V|Atmul 84|Emcol CA|Estol 603|Glycerin 1-monostearate|Ogeen GRB|Stearic monoglyceride|1-octadecanoyl-rac-glycerol|Drumulse AA|EMUL P.7|glycerol stearate|Lipo GMS 600|Monostearin|Stearin, mono-|Tegin|Tegin 503|Cyclochem GMS|Glyceroli monostearas|Glyceryl stearates|Grocor 6000|Stearic acid 1-monoglyceride|Monoglyceryl stearate|Emerest 2407|Tegin 55G

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

1-Glyceryl stearate | Cutina gms | Emerest 2401 | Admul | Citomulgan M | Ogeen 515 | Grocor 5500 | Aldo 75 | Cerasynt SE | Imwitor 491 | 1-Monostearoylglycerol | Monostearate (glyceride) | Atmul 124 | Cerasynt 1000-D | Glyceryl 1-monostearate | 1-MONOSTEARIN | Aldo MS | Aldo-72 | Cremophor gmsk | Lipo GMS 410 | Glycerin 1-stearate | Glyce Show more

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

488182916

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182916

Sorrisos canónicos

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

IUPAC Name

2,3-dihydroxypropyl octadecanoate

InChIKey

VBICKXHEKHSIBG-UHFFFAOYSA-N

INCHI

1S/C21H42O4/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/h20,22-23H,2-19H2,1H3

SMILES isoméricas

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Peso molecular

358.56

Reaxy-Rn

1728685

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728685&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
• Descrição: 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: Monoacylglycerols

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

Alvos associados (humanos)

PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

Discover Target: PTGS2

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PLA2G2A Tchem Phospholipase A2 group IIA (1079 Activities)

Discover Target: PLA2G2A

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NUGC-3 (976 Activities)

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LNCaP (8286 Activities)

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KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)

Discover Target: KMT2A

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

Discover Target: USP1

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

Discover Target: MEN1

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Alvos associados (não humanos)

Abcb1b P-glycoprotein 1 (174 Activities)

Discover Target: Abcb1b

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Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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GCN5 Histone acetyltransferase GCN5 (89 Activities)

Discover Target: GCN5

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in hot organic solvents.Soluble in hot water. Slightly soluble in ethanol. Insoluble in aliphatic solvents.
• Sensibilidade: light sensitive
• Peso molecular: 358.600 g/mol
• XLogP3: 7.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 20
• Exact Mass: 358.308 Da
• Monoisotopic Mass: 358.308 Da
• Topological Polar Surface Area: 66.800 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 281.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 31566-31-1, the molecular formula is C21H42O4, and the molecular weight is 358.56 g/mol. InChIKey VBICKXHEKHSIBG-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.