O-Phosphorylethanolamine - 10mM in Water , CAS No.1071-23-4

CAS: 1071-23-4 Cat. No.: O420512 Formula: C₂H₈NO₄P Peso molecolare: 141.06 Numero EC: 213-988-5

GRADE & PURITY 10mM in Water

Synonyms

Ethanol, 2-amino-, dihydrogen phosphate (ester) | O-Phosphorylethanolamine | Ethanol, 2-amino-, phosphate | NSC 254167 | NSC254167 | NSC-254167 | 2-AMINOETHYL PHOSPHATE | AKOS005256383 | Ethanol, phosphate | P0503_SIGMA | s6483 | WLN: Z2OPQQO | (2-aminoet

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinonimi

Ethanol, 2-amino-, dihydrogen phosphate (ester) | O-Phosphorylethanolamine | Ethanol, 2-amino-, phosphate | NSC 254167 | NSC254167 | NSC-254167 | 2-AMINOETHYL PHOSPHATE | AKOS005256383 | Ethanol, phosphate | P0503_SIGMA | s6483 | WLN: Z2OPQQO | (2-aminoet

Specifiche e purezza

10mM in Water

Meccanismi biochimici e fisiologici

Phosphorylethanolamine participates in phospholipid metabolism. Its release can be stimulated occasionally by depolarizing stimuli. Reduction of phosphorylethanolamine levels has been observed in Alzheimer′s and Huntington′s disease.

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

• Pubchem Sid: 528766453
• Sorrisi canonici: C(COP(=O)(O)O)N
• IUPAC Name: 2-aminoethyl dihydrogen phosphate
• InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N
• INCHI: 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
• Isomeri SMILES: C(COP(=O)(O)O)N
• RTECS: KJ5830000
• Peso molecolare: 141.06
• Reaxy-Rn: 1758916
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1758916&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphoric acids and derivatives
      • Subclass Phosphate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphoethanolamines
• Alternative Parents: Monoalkyl phosphates Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphoethanolamine - Monoalkyl phosphate - Alkyl phosphate - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phosphoethanolamines. These are compounds containing a phosphate linked to the second carbon of an ethanolamine.
• External Descriptors: primary amino compound - phosphoethanolamine

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

Obiettivi associati (umani)

APCS Tchem Serum amyloid P-component (232 Activities)

Discover Target: APCS

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): 242.3℃
• Peso molecolare: 141.060 g/mol
• XLogP3: -4.800
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 141.019 Da
• Monoisotopic Mass: 141.019 Da
• Topological Polar Surface Area: 92.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 98.200
• 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

Riferimenti

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