Histamine diphosphate monohydrate - 10mM in Water , Histamine H1 receptor agonist, CAS No.51-74-1, Histamine H1 receptor agonist

CAS: 51-74-1 Cat. No.: H424438 Summenformel: C₅H₉N₃·2H₃PO₄·H₂O Molekulargewicht: 325.15 Beilstein Registry Number: 3744619 EG-Nummer: 200-118-4

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

Übersicht

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

Specifications

Synonyme

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

Spezifikationen & Reinheit

10mM in Water

Biochemische und physiologische Mechanismen

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

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

AGONIST

Mechanismus der Wirkung

Histamine H1 receptor agonist

Namen und Kennungen

• Pubchem Sid: 528769742
• Kanonisches Lächeln: 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)
• Isomere SMILES: C1=C(NC=N1)CCN.OP(=O)(O)O.OP(=O)(O)O
• WGK Deutschland: 3
• RTECS: NI5425000
• Alternative CAS-Nummer: 23297-93-0
• Molekulargewicht: 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
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 2-arylethylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Heat & Moisture sensitive
• Schmelzpunkt (°C): 126-132°C
• Molekulargewicht: 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