Hexamethylenetetramine-d12

Base Information

Chemical Name:Hexamethylenetetramine-d12
CAS No.:23304-08-7
Molecular Formula:C₆H₁₂N₄
Molecular Weight:152.093
Hs Code.:
DSSTox Substance ID:DTXSID20481251
Wikidata:Q72500411
Mol file:23304-08-7.mol

Synonyms:Hexamethylenetetramine-d12;23304-08-7;2,2,4,4,6,6,8,8,9,9,10,10-dodecadeuterio-1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane;DTXSID20481251;D98806;J-015071;(?H??)-1,3,5,7-tetraazatricyclo[3.3.1.1?,?]decane;2, 2, 4, 4, 6, 6, 8, 8, 9, 9, 10, 10-dodecadeuterio-1, 3, 5, 7-tetrazatricyclo[3.3.1.13, 7]decane

Suppliers and Price of Hexamethylenetetramine-d12

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

TRC
Hexamethylenetetramine-d12
100mg
$ 1355.00

Medical Isotopes, Inc.
Hexamethylenetetramine-d12
100 mg
$ 390.00

Total 7 raw suppliers

Chemical Property of Hexamethylenetetramine-d12

Chemical Property:

PSA：12.96000
LogP:-1.26820
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:152.181517351
Heavy Atom Count:10
Complexity:84.8

Purity/Quality:

99% ^*data from raw suppliers

Hexamethylenetetramine-d12 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1N2CN3CN1CN(C2)C3
Isomeric SMILES:[2H]C1(N2C(N3C(N1C(N(C2([2H])[2H])C3([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H]
Uses HexaMethylenetetraMine-d12 cna be used in the treatment of urinary track infection.

Technology Process of Hexamethylenetetramine-d12

There total 1 articles about Hexamethylenetetramine-d12 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: 95.0%