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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Histamine diphosphate monohydrate - 10mM in Water , Histamine H1 receptor agonist, CAS No.51-74-1, Histamine H1 receptor agonist
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
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Histamine bisphosphate monohydrate is a potent agonist of histamine receptors.
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.
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
CAS alternativo
23297-93-0
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6250304&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Heat & Moisture sensitive Punto de fusión (°C) 126-132°C Peso molecular 307.140 g/mol XLogP3 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
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