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1-(1-Adamantyl)ethylamine hydrochloride - 10mM in DMSO, high purity , CAS No.1501-84-4

    Grade & Purity:
  • 10mM in DMSO
  • Cas Number:  1501-84-4
  • Molecular Weight:  215.77
  • PubChem CID: 15165
In stock
Item Number
A421767
Grouped product items
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Availability
Price Qty
A421767-1ml
1ml
Available within 8-12 weeks(?)
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$103.90

M2 proton channel inhibitor

Basic Description

Synonyms Rimantadine hydrochloride | 1501-84-4 | Flumadine | Rimantadine HCL | Meradane | 1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE | EXP 126 | alpha-Methyl-1-adamantanemethylamine hydrochloride | 1-(Adamantan-1-yl)ethanamine hydrochloride | Rimantadine (hydrochloride) | 1-(1-Aminoethy
Specifications & Purity 10mM in DMSO
Biochemical and Physiological Mechanisms M2 proton channel inhibitor. Inhibits influenza A virus in vivo. Shows greater blood-brain barrier permeability than amantadine hydrochloride . Orally active.
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product Application:

1-(1-Adamantyl)ethylamine hydrochloride is indicated for the prophylaxis and treatment of illness caused by various strains of influenza A virus in adults (17 years and older).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Primary amines
Direct Parent Monoalkylamines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors organic molecular entity

Names and Identifiers

IUPAC Name 1-(1-adamantyl)ethanamine;hydrochloride
INCHI InChI=1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H
InChIKey OZBDFBJXRJWNAV-UHFFFAOYSA-N
Smiles CC(C12CC3CC(C1)CC(C3)C2)N.Cl
Isomeric SMILES CC(C12CC3CC(C1)CC(C3)C2)N.Cl
WGK Germany 3
RTECS AU4717000
Molecular Weight 215.77
Reaxy-Rn 3623918
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3623918&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 375°C
Molecular Weight 215.760 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 215.144 Da
Monoisotopic Mass 215.144 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 180.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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