The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide - 97%, high purity , CAS No.125224-64-8
Basic Description
Synonyms
125224-64-8 | (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | (1R,4R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHBR | 2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1R,4R)- | (1r,4r)-2-methyl-2,5-diazabicyclo[2.2.1]heptane 2hbr | (
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
N-alkylpiperazines
Direct Parent
N-methylpiperazines
Alternative Parents
N-alkylpyrrolidines Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Hydrobromides
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
N-methylpiperazine - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group.
External Descriptors
Not available
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.
Names and Identifiers
IUPAC Name
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
INCHI
InChI=1S/C6H12N2.2BrH/c1-8-4-5-2-6(8)3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-,6-;;/m1../s1
InChIKey
WLUAJCSMROZCDP-BNTLRKBRSA-N
Smiles
CN1CC2CC1CN2.Br.Br
Isomeric SMILES
CN1C[C@H]2C[C@@H]1CN2.Br.Br
PubChem CID
15629281
Molecular Weight
273.997
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
274.000 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
273.95 Da
Monoisotopic Mass
271.952 Da
Topological Polar Surface Area
15.300 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
103.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
