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

CAS: 1071-23-4 Cat. No.: O420512 Formule: C₂H₈NO₄P Poids moléculaire: 141.06 Numéro CE: 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

Synonymes

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

Spécifications et pureté

10mM in Water

Mécanismes biochimiques et physiologiques

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.

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

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

Noms et identifiants

Pubchem Sid

528766453

Sourires canoniques

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)

Isomères SMILES

C(COP(=O)(O)O)N

RTECS

KJ5830000

Poids moléculaire

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
• Description: 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

Cibles associées (humaines)

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Discover Target: APCS

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

Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 242.3℃
• Poids moléculaire: 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