Dodecylphosphate , CAS No.2627-35-2

CAS: 2627-35-2 Cat. No.: D336177 Formule: C₁₂H₂₇O₄P Poids moléculaire: 266.3 Beilstein Registry Number: 1710518 Numéro CE: 220-095-4

Synonyms

ROMOL MAP H | NSC-41919 | Q27890227 | Dodecyl dihydrogen phosphate # | HY-125802 | monolauryl phosphoric acid | Dihydrogen monolauryl phosphate | ETHFAC 102 | F87061 | Lauryl phosphate | NSC-49769 | SY291317 | J-016361 | UNII-0K08L8GE2H | FT-0625574 | mon

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Dodecylphosphate is a lysophosphatidic acid (LPA) receptor ligand which serves as a specific agonist at EDG-4 (LPA2) (EC|50|=700 nM) and antagonist at EDG-7 (LPA3) (K|i|=90 nM).

Specifications

Synonymes

ROMOL MAP H | NSC-41919 | Q27890227 | Dodecyl dihydrogen phosphate # | HY-125802 | monolauryl phosphoric acid | Dihydrogen monolauryl phosphate | ETHFAC 102 | F87061 | Lauryl phosphate | NSC-49769 | SY291317 | J-016361 | UNII-0K08L8GE2H | FT-0625574 | mon

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Propriétés du produit

• Ki Data: Lysophosphatidic acid receptor 1: Ki= 1.35 μM (RH7777 rat hepatoma cells); Lysophosphatidic acid receptor 3: Ki= 0.12 μM (RH7777 rat hepatoma cells)

Noms et identifiants

• Sourires canoniques: CCCCCCCCCCCCOP(=O)(O)O
• IUPAC Name: dodecyl dihydrogen phosphate
• InChIKey: TVACALAUIQMRDF-UHFFFAOYSA-N
• INCHI: 1S/C12H27O4P/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H2,13,14,15)
• Isomères SMILES: CCCCCCCCCCCCOP(=O)(O)O
• Poids moléculaire: 266.3
• Beilstein: 1710518
• Reaxy-Rn: 1710518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1710518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Alkyl phosphates
          • Level6 Monoalkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Alkyl phosphates
• Direct Parent: Monoalkyl phosphates
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monoalkyl phosphate - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain.
• 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

Cibles associées (humaines)

LPAR1 Tchem Lysophosphatidic acid receptor Edg-2 (779 Activities)

Discover Target: LPAR1

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

LPAR2 Tchem Lysophosphatidic acid receptor Edg-4 (418 Activities)

Discover Target: LPAR2

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

LPAR3 Tchem Lysophosphatidic acid receptor Edg-7 (471 Activities)

Discover Target: LPAR3

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

Homo sapiens (32628 Activities)

Explore this target

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

PC-3 (62116 Activities)

Explore this target

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

Cibles associées (non humaines)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO, and ethanol. Insoluble in water.
• Indice de réfraction: n20D1.46
• Point d'ébullition (°C): ~385.5° C at 760 mmHg (Predicted)
• Point de fusion (°C): 39-45° C
• Poids moléculaire: 266.310 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 266.165 Da
• Monoisotopic Mass: 266.165 Da
• Topological Polar Surface Area: 66.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 203.000
• 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: 1

Références

1. Faping Liu, Yanhong Wang, Xuemei Lang, Gang Li, Shuanshi Fan.  (2024)  Hydrate Formation and Dissociation of Liquid CO2 with Seawater Containing Organic Matters in Sand.  ENERGY & FUELS,      [PMID:] [10.1021/acs.energyfuels.4c02655]

Foire aux questions

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 2627-35-2, the molecular formula is C12H27O4P, and the molecular weight is 266.3 g/mol. InChIKey TVACALAUIQMRDF-UHFFFAOYSA-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.