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Methapyrilene HCl , Histamine H1 receptor antagonist, CAS No.135-23-9, Histamine H1 receptor antagonist
Cas Number: 135-23-9
Molecular Weight: 297.85
PubChem CID:
8667
a specialty product for proteomics research
Basic Description
Synonyms
2-((2-(Dimethylamino)ethyl)-2-thenyl-amino)pyridine hydrochloride | CAS-135-23-9 | EU-0100851 | Blue Line | DTXSID0020818 | METHAPYRILENE HYDROCHLORIDE [WHO-DD] | SY284649 | W-53 hydrochloride | 00S42N58OM | CCG-39524 | Coryzol | MFCD00050665 | METHAPYRIL
Specifications & Purity
Moligand™, ≥98%
Storage Temp
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
ANTAGONIST
Mechanism of action
Histamine H1 receptor antagonist
Product Description
Methapyrilene HCl is an H1-receptor antihistamine that is known to cause periportal hepatic necrosis following acute high dose administration to the rat subjects in in vitro studies carried out for the identification of mutagens and/or carcinogens.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines - Tertiary alkylarylamines
Direct Parent
Dialkylarylamines
Alternative Parents
Aminopyridines and derivatives Imidolactams Thiophenes Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dialkylarylamine - Aminopyridine - Imidolactam - Pyridine - Heteroaromatic compound - Thiophene - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors
hydrochloride
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.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine;hydrochloride
INCHI
InChI=1S/C14H19N3S.ClH/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14;/h3-8,11H,9-10,12H2,1-2H3;1H
InChIKey
BONORRGKLJBGRV-UHFFFAOYSA-N
Smiles
CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2.Cl
Isomeric SMILES
CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2.Cl
UN Number
2811
Packing Group
I
Molecular Weight
297.85
Reaxy-Rn
6099172
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6099172&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
light sensitive;Hygroscopic
Molecular Weight
297.800 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
297.107 Da
Monoisotopic Mass
297.107 Da
Topological Polar Surface Area
47.600 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
235.000
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
2
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