GRADE & PURITY 10mM in Water

Synonyms

Histamine phosphate [USP] | MFCD00064316 | Histamine Phosphate,(S) | Histamine acid phosphate | AC-24100 | DTXSID7058759 | HY-A0129 | Histamine diphosphate, 98% | Histaminephosphate | QWB37T4WZZ | Histamine phosphate (USP) | UNII-QWB37T4WZZ | 1H-Imidazole

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Histamine bisphosphate monohydrate is a potent agonist of histamine receptors.
A potent histamine receptor agonist

Specifications

Sinónimos

Histamine phosphate [USP] | MFCD00064316 | Histamine Phosphate, (S) | Histamine acid phosphate | AC-24100 | DTXSID7058759 | HY-A0129 | Histamine diphosphate, 98% | Histaminephosphate | QWB37T4WZZ | Histamine phosphate (USP) | UNII-QWB37T4WZZ | 1H-Imidazole

Especificaciones y pureza

10mM in Water

Mecanismos bioquímicos y fisiológicos

Phosphate salt of Histamine . Acts as a neurotransmitter in the nervous system and as a local mediator in the gut, skin, and immune system.

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

AGONIST

Mecanismo de acción

Histamine H1 receptor agonist

Nombres e identificadores

• Sonrisas canónicas: C1=C(NC=N1)CCN.OP(=O)(O)O.OP(=O)(O)O
• IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;phosphoric acid
• InChIKey: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
• INCHI: 1S/C5H9N3.2H3O4P/c6-2-1-5-3-7-4-8-5;2*1-5(2,3)4/h3-4H,1-2,6H2,(H,7,8);2*(H3,1,2,3,4)
• Isómeros SMILES: C1=C(NC=N1)CCN.OP(=O)(O)O.OP(=O)(O)O
• WGK Alemania: 3
• RTECS: NI5425000
• CAS alternativo: 23297-93-0
• Peso molecular: 325.15
• Beilstein: 3744619
• Reaxy-Rn: 6250304
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6250304&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 2-arylethylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: 2-arylethylamines
• Alternative Parents: Aralkylamines Organic phosphoric acids and derivatives Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-arylethylamine - Aralkylamine - Organic phosphoric acid derivative - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
• External Descriptors: phosphate salt

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Heat & Moisture sensitive
• Punto de fusión (°C): 126-132°C
• Peso molecular: 307.140 g/mol
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 307.033 Da
• Monoisotopic Mass: 307.033 Da
• Topological Polar Surface Area: 210.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 114.000
• 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: 3

XLogP3