Palmitate (calcium salt) - ≥98% , CAS No.542-42-7

CAS: 542-42-7 Cat. No.: P332320 Peso molecular: 550.91 Número EC: 208-811-3 PubChem CID: 9829021

GRADE & PURITY ≥98%

Synonyms

Palmitic acid, calcium salt | Palmitate (calcium salt) | INS NO-470(I)PALMITIC ACID, CALCIUM SALT | DTXSID6027189 | Calcium hexadecanoate | Hexadecanoic acid, calcium salt | Hexadecanoic acid, calcium salt (2:1) | Q16684408 | calcium dihexadecanoate | Cal

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Product Introduction

Palmitate calcium salt is a common 16-carbon saturated fat that represents 10-20% of the normal dietary fat intake. It also makes up approximately 25% of the total plasma fatty acids in plasma lipoproteins. Saturated free fatty acids induce the expression of cyclooxygenase 2,2 and after protein acylation are used to confer lipid anchoring to a variety of signaling molecules. Palmitate is the salt (in this case calcium) of palmitic acid. It is this anion that is observed at physiological pH and is one of the major components of gallstones.

Specifications

Sinónimos

Palmitic acid, calcium salt | Palmitate (calcium salt) | INS NO-470(I)PALMITIC ACID, CALCIUM SALT | DTXSID6027189 | Calcium hexadecanoate | Hexadecanoic acid, calcium salt | Hexadecanoic acid, calcium salt (2:1) | Q16684408 | calcium dihexadecanoate | Cal

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504764921
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764921
• Sonrisas canónicas: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
• IUPAC Name: calcium;hexadecanoate
• InChIKey: HRBZRZSCMANEHQ-UHFFFAOYSA-L
• INCHI: 1S/2C16H32O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
• Isómeros SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
• PubChem CID: 9829021
• Peso molecular: 550.91

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Carboxylic acid salts Organic calcium salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Long-chain fatty acid - Carboxylic acid salt - Organic calcium salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
• External Descriptors: Not available

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

Propiedades químicas y físicas

• Solubilidad: Chloroform: 0.3 mg/ml
• Peso molecular: 550.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 26
• Exact Mass: 550.427 Da
• Monoisotopic Mass: 550.427 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 172.000
• 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: 3

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