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

CAS: 630112-41-3 Cat. No.: U671189 Formula: C₂₉H₆₀NO₈P Peso molecolare: 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

Specifiche

Sinonimi

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

Condizioni di conservazione di stoccaggio

Room temperature

Tipo di azione

INHIBITOR

Meccanismo d'azione

Monocyte differentiation antigen CD14 inhibitor

Proprietà del prodotto

ALogP

6.7

Nomi e identificatori

Sorrisi canonici

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

Isomeri SMILES

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

PubChem CID

45138527

Peso molecolare

581.8

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: 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
• Descrizione: 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

Domande frequenti

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.