(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

Base Information

Chemical Name:(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
CAS No.:125224-62-6
Molecular Formula:2BrH*C₆H₁₂N₂
Molecular Weight:273.999
Hs Code.:29335990
European Community (EC) Number:411-000-9,631-368-6
DSSTox Substance ID:DTXSID90925051
Mol file:125224-62-6.mol

Synonyms:125224-62-6;(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide;(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide;2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1S,4S)-;(1s,4s)-2-methyl-2,5-diazabicyclo[2.2.1]heptane 2hbr;MFCD01863510;(1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE;EC 411-000-9;(1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR;SCHEMBL1189722;DTXSID90925051;(1S)-2-methyl-2,5-diazobicyclo(2.2.1)heptane dihydrobromide;EX-A4100;AKOS016844141;AS-32856;CS-0053549;NS00078502;EN300-7398820;A890259;A1-00536;Z3235903377;(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane diHBr;(1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane diHBr;(1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR;(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane 2HBr salt;(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromide;(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane, dihydrobromide;(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide;(1S,4S)-2-methyl-2,5-diazabicylo[2.2.1]heptane dihydrobromide;2-Methyl-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/2);(1S, 4S)-2-Methyl-2,5-diazabicyclo-[2.2.1]-heptane, dihydrobromide;(1S,4S)-2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrobromide, AldrichCPR

Suppliers and Price of (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

A1 Biochem Labs
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 95%
5 g
$ 400.00

ACHEMBLOCK
(1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 97%
5G
$ 440.00

AK Scientific
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide
1g
$ 207.00

American Custom Chemicals Corporation
(1S,4S)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE 95.00%
5MG
$ 456.19

Apolloscientific
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide
5g
$ 781.00

Apolloscientific
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide
1g
$ 282.00

Chemenu
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 97%
10g
$ 693.00

Chemenu
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 97%
5g
$ 374.00

Chemenu
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 97%
25g
$ 1144.00

ChemScene
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide ≥97.0%
10g
$ 945.00

Total 48 raw suppliers

Chemical Property of (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

Chemical Property:

Melting Point:258-259℃
PSA：15.27000
LogP:0.88710
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:273.95032
Heavy Atom Count:10
Complexity:103

Purity/Quality:

99.9% ^*data from raw suppliers

(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 43
Safety Statements: 24-37-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC2CC1CN2.Br.Br
Isomeric SMILES:CN1C[C@@H]2C[C@H]1CN2.Br.Br

Technology Process of (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

There total 25 articles about (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%