Unii-SJ5A8151JO , Monocyte differentiation antigen CD14 inhibitor, CAS No.630112-41-3, Monocyte differentiation antigen CD14 inhibitor

CAS: 630112-41-3 Cat. No.: U671189 Summenformel: C₂₉H₆₀NO₈P Molekulargewicht: 581.8 PubChem CID: 45138527

Synonyms

VB-201|VB 201|(R)-2-(4-carboxybutoxy)-3-(hexadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate|VB 201 [WHO-DD]|1-PALMITYL-2-(4-CARBOXYBUTYL)-SN-GLYCERO-3-PHOSPHOCHOLINE

Storage

Room temperature

Spezifikationen

Synonyme

VB-201 | VB 201 | (R)-2-(4-carboxybutoxy)-3-(hexadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate | VB 201 [WHO-DD] | 1-PALMITYL-2-(4-CARBOXYBUTYL)-SN-GLYCERO-3-PHOSPHOCHOLINE

Storage

Room temperature

Aktionsart

INHIBITOR

Mechanismus der Wirkung

Monocyte differentiation antigen CD14 inhibitor

Produkteigenschaften

ALogP

6.7

Namen und Kennungen

Kanonisches Lächeln

CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O

IUPAC Name

[(2R)-2-(4-carboxybutoxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

InChIKey

JGGNOCUEWOGWPL-MUUNZHRXSA-N

INCHI

1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1

Isomere SMILES

CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O

PubChem CID

45138527

Molekulargewicht

581.8

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Glycerophospholipids
      • Subclass Glycerophosphocholines

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Glycerophospholipids
• Subclass: Glycerophosphocholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkylglycerol-3-phosphocholines
• Alternative Parents: Phosphocholines Glycerol ethers Dialkyl phosphates Fatty acids and conjugates Tetraalkylammonium salts Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkylglycero-3-phosphocholine - Phosphocholine - Choline - Glycerol ether - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acid - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Carbonyl group - Organic cation - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkylglycerol-3-phosphocholines. These are glycerophosphocholines in which the glycerol moiety is bonded to two aliphatic (saturated or unsaturated) chains through ether linkages.
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

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

The CAS Number is 630112-41-3, the molecular formula is C29H60NO8P, and the molecular weight is 581.8 g/mol. InChIKey JGGNOCUEWOGWPL-MUUNZHRXSA-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.