Magnesium stearate - AR, Mg 4.0-5.0% , CAS No.557-04-0

CAS: 557-04-0 Cat. No.: M110510 Formula: C₃₆H₇₀O₄Mg Peso molecolare: 591.24 Beilstein Registry Number: 3919702 Numero EC: 209-150-3

QUALITÀ & PUREZZA AR, Mg 4.0-5.0%

Synonyms

MAGNESIUM STEARATE [MI] | Octadecanoic acid, magnesium salt (2:1) | D02189 | DTXSID2027208 | Magnesium distearate, pure | HQKMJHAJHXVSDF-UHFFFAOYSA-L | Synpro 90 | AI3-01638 | Magnesium distearate | Magnesium stearate (JP17/NF) | Dibasic magnesium stearat

Storage

Room temperature,Desiccated

Shipped In

Normal

Panoramica

Magnesium stearate (Mg-St) is the magnesium salt of stearic acid. Its anhydrate, dihydrate and trihydrate forms have been prepared. The tabletting of the blends of magnesium stearate and lactose granules has been described. The influence of mixing time on hardness, disintegration time and ejection force on the compressed tablets was examined. Mg-St is widely used lubricant in pharmaceutical industry. It also plays a role in delaying the process of dissolution. Its detection in tablets by laser-induced breakdown spectroscopy has been proposed.
Magnesium stearate, the salt of stearic acid, is widely employed as an inactive component in making pharmaceutical tablets.
Application：
Magnesium stearate may be used as excipient in the formulations of diclofenac sodium tablets. It may be used for the preparation of tramadol HCl matrix tablets.

Specifiche

Sinonimi

MAGNESIUM STEARATE [MI] | Octadecanoic acid, magnesium salt (2:1) | D02189 | DTXSID2027208 | Magnesium distearate, pure | HQKMJHAJHXVSDF-UHFFFAOYSA-L | Synpro 90 | AI3-01638 | Magnesium distearate | Magnesium stearate (JP17/NF) | Dibasic magnesium stearat

Specifiche e purezza

AR, Mg 4.0-5.0%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Grado

AR

Product Line

M110510-250g

Nomi e identificatori

Pubchem Sid

508815448

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815448

Sorrisi canonici

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

IUPAC Name

magnesium;octadecanoate

InChIKey

HQKMJHAJHXVSDF-UHFFFAOYSA-L

INCHI

1S/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Isomeri SMILES

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

RTECS

WI4390000

Peso molecolare

591.24

Beilstein

3919702

Reaxy-Rn

3919702

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3919702&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Straight chain fatty acids Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Long-chain fatty acid - Straight chain fatty acid - Carboxylic acid 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
• Descrizione: 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: magnesium salt

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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in benzene. Insoluble in water, alcohol and ether.
• Peso molecolare: 591.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 30
• Exact Mass: 590.512 Da
• Monoisotopic Mass: 590.512 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 41
• Formal Charge: 0
• Complexity: 196.000
• 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

XLogP3