1-Hexadecyl Lysophosphatidic Acid - ≥98% , CAS No.52603-03-9

CAS: 52603-03-9 Cat. No.: H353394 Peso molecular: 396.5

GRADE & PURITY ≥98%

Synonyms

(2R)-3-(hexadecyloxy)-2-hydroxypropyl dihydrogen phosphate | 1-hexadecyl-sn-glycerol 3-phosphate | HY-W127502 | XLVRFPVHQPHXAA-LJQANCHMSA-N | CHEBI:63818 | SR-01000946339 | SR-01000946339-1 | 1-Hexadecyl-sn-glyceryl-3-phosphate | PA(O-16:0/0:0) | EX-A7245

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

1-Hexadecyl Lysophosphatidic Acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. LPA binds to five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility.

Specifications

Sinónimos

(2R)-3-(hexadecyloxy)-2-hydroxypropyl dihydrogen phosphate | 1-hexadecyl-sn-glycerol 3-phosphate | HY-W127502 | XLVRFPVHQPHXAA-LJQANCHMSA-N | CHEBI:63818 | SR-01000946339 | SR-01000946339-1 | 1-Hexadecyl-sn-glyceryl-3-phosphate | PA(O-16:0/0:0) | EX-A7245

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

• Sonrisas canónicas: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)O)O
• IUPAC Name: [(2R)-3-hexadecoxy-2-hydroxypropyl] dihydrogen phosphate
• InChIKey: XLVRFPVHQPHXAA-LJQANCHMSA-N
• INCHI: 1S/C19H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19-20H,2-18H2,1H3,(H2,21,22,23)/t19-/m1/s1
• Isómeros SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O)O
• Peso molecular: 396.5
• Reaxy-Rn: 4812758
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4812758&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Glycerophospholipids
      • Subclass Glycerophosphates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerophospholipids
• Subclass: Glycerophosphates
• Intermediate Tree Nodes: Not available
• Direct Parent: Monoalkylglycerophosphates
• Alternative Parents: Monoalkyl phosphates Glycerol ethers Secondary alcohols Dialkyl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monoalkylglycerophosphate - Monoalkyl phosphate - Glycerol ether - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Secondary alcohol - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monoalkylglycerophosphates. These are compounds containing glycerophosphate moiety attached to an fatty acyl chain through an ether bond.
• External Descriptors: Monoalkylglycerophosphates

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: Soluble in ethanol (~30 mg/ml), DMF (~30 mg/ml), DMSO (~25 mg/ml), ethanol: PBS (pH 7.2, 1:1) (~0.5 mg/ml), and water (0.5 mg/ml at 25° C).
• Índice de refracción: n20D1.48 (Predicted)
• Punto de ebullición (°C): ~538.6° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 90.27° C (Predicted)
• Peso molecular: 396.500 g/mol
• XLogP3: 5.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 396.264 Da
• Monoisotopic Mass: 396.264 Da
• Topological Polar Surface Area: 96.200 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 334.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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: 1