Sodium stearate - PharmPure™, USP, used for Stability test of novel combined formulated dry powder inhalation system containing antibiotic: physical characterization and in vitro-in silico lung deposition results.This study investigates a novel dry powder

CAS: 822-16-2 Cat. No.: S108362 Summenformel: C₁₈H₃₅NaO₂ Molekulargewicht: 306.46 Beilstein Registry Number: 3576813 EG-Nummer: 212-490-5 PubChem CID: 2724691

QUALITÄT & REINHEIT PharmPure™, USP

Synonyms

HSDB 5759 | HY-W099570 | Stearic acid, sodium salt | Octadecanoic acid, sodium salt | RYYKJJJTJZKILX-UHFFFAOYSA-M | INS NO.470(I)STEARIC ACID, SODIUM SALT | Prifer 1634 | SODIUM STEARATE [INCI] | C18H35NaO2 | Nonsoul sn 15 | Sodium stearate, pure | MFCD00

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

HSDB 5759 | HY-W099570 | Stearic acid, sodium salt | Octadecanoic acid, sodium salt | RYYKJJJTJZKILX-UHFFFAOYSA-M | INS NO.470(I)STEARIC ACID, SODIUM SALT | Prifer 1634 | SODIUM STEARATE [INCI] | C18H35NaO2 | Nonsoul sn 15 | Sodium stearate, pure | MFCD00

Spezifikationen & Reinheit

PharmPure™, USP

Anmeldung

Stability test of novel combined formulated dry powder inhalation system containing antibiotic: physical characterization and in vitro-in silico lung deposition results.This study investigates a novel dry powder inhalation system formulated with an antibi

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

PharmPure™, USP

Namen und Kennungen

Pubchem Sid

528774161

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528774161

Kanonisches Lächeln

CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

IUPAC Name

sodium;octadecanoate

InChIKey

RYYKJJJTJZKILX-UHFFFAOYSA-M

INCHI

1S/C18H36O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1

Isomere SMILES

CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

WGK Deutschland

1

RTECS

WI4725000

PubChem CID

2724691

Molekulargewicht

306.46

Beilstein

3576813

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long-chain fatty acid - Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: 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

Zugehörige Ziele (menschlich)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

Zugehörige Ziele (nicht menschlich)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slowly soluble in cold water. Solubility increases with temperature
• Schmelzpunkt (°C): 220 °C
• Molekulargewicht: 306.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 306.253 Da
• Monoisotopic Mass: 306.253 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 207.000
• 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: 2

XLogP3