Glyceryl tributyrate - ≥98% , CAS No.60-01-5

CAS: 60-01-5 Cat. No.: G106350 Fórmula: C₁₅H₂₆O₆ Peso molecular: 302.36 Beilstein Registry Number: 1714746 Número CE: 200-451-5

GRAU & PUREZA ≥98%

Synonyms

propane-1,2,3-triyl tributanoate | Tox21_303991 | Butyric acid triester with glycerin | Tributin | BRN 1714746 | Glyceryl tributyrate | GLYCERYL TRI-BUTYRATE | Glyceryl tributyrate, >=99% | Glyceroltributyrin | Q4116129 | EINECS 200-451-5 | GLYCEROL TRIBU

Storage

Room temperature,Desiccated

Shipped In

Normal

Visão geral

Tributyrin is a short-chain triacylglycerol that mainly occurs in butter. It shows potent anti-cancer property.

Especificações

Sinónimos

propane-1,2,3-triyl tributanoate | Tox21_303991 | Butyric acid triester with glycerin | Tributin | BRN 1714746 | Glyceryl tributyrate | GLYCERYL TRI-BUTYRATE | Glyceryl tributyrate, >=99% | Glyceroltributyrin | Q4116129 | EINECS 200-451-5 | GLYCEROL TRIBU

Especificações e pureza

≥98%

Mecanismos bioquímicos e fisiológicos

Taste at 30 ppm

Condições de armazenamento de armazenamento

Room temperature,Desiccated

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488179998

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179998

Sorrisos canónicos

CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

IUPAC Name

2,3-di(butanoyloxy)propyl butanoate

InChIKey

UYXTWWCETRIEDR-UHFFFAOYSA-N

INCHI

1S/C15H26O6/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3

SMILES isoméricas

CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

WGK Alemanha

1

RTECS

ET7350000

Peso molecular

302.36

Beilstein

1714746

Reaxy-Rn

1714746

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1714746&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Glycerolipids
      • Subclass Triradylcglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Glycerolipids
• Subclass: Triradylcglycerols
• Intermediate Tree Nodes: Not available
• Direct Parent: Triacylglycerols
• Alternative Parents: Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
• External Descriptors: a triacylglycerol

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)

PNLIP Tclin Pancreatic lipase (198 Activities)

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A498 (42825 Activities)

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RPMI-8226 (44974 Activities)

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RXF 393 (41971 Activities)

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SF-295 (48000 Activities)

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SK-MEL-28 (48833 Activities)

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SK-MEL-5 (47095 Activities)

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SK-OV-3 (52876 Activities)

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U-251 (51189 Activities)

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786-0 (47912 Activities)

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A549 (127892 Activities)

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HCC 2998 (41480 Activities)

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HCT-116 (91556 Activities)

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Alvos associados (não humanos)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Not miscible in water.
• Índice de refração: 1.4350 to 1.4380
• Ponto de inflamação (°C): 180°C
• Ponto de ebulição (°C): 190°C/15mmHg
• Ponto de fusão (°C): -75°C
• Peso molecular: 302.360 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 302.173 Da
• Monoisotopic Mass: 302.173 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 304.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• 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 ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store in a cool place, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

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 60-01-5, the molecular formula is C15H26O6, and the molecular weight is 302.36 g/mol. InChIKey UYXTWWCETRIEDR-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.