Putrescine-1,4-13C2

Base Information

Chemical Name:Putrescine-1,4-13C2
CAS No.:287100-61-2
Molecular Formula:NH213CH2CH2CH213CH2NH2
Molecular Weight:90.16948
Hs Code.:
European Community (EC) Number:693-512-4
DSSTox Substance ID:DTXSID60441955
Wikidata:Q82258979
Mol file:287100-61-2.mol

Synonyms:Putrescine-1,4-13C2;287100-61-2;(1,4-13C2)butane-1,4-diamine;DTXSID60441955;1,4-Diaminobutane-1,4-13C2, 99 atom % 13C

Suppliers and Price of Putrescine-1,4-13C2

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

American Custom Chemicals Corporation
1,4-DIAMINOBUTANE-1,4-13C2 95.00%
100MG
$ 996.00

American Custom Chemicals Corporation
1,4-DIAMINOBUTANE-1,4-13C2 95.00%
10MG
$ 739.20

American Custom Chemicals Corporation
1,4-DIAMINOBUTANE-1,4-13C2 95.00%
5MG
$ 540.00

American Custom Chemicals Corporation
1,4-DIAMINOBUTANE-1,4-13C2 95.00%
2MG
$ 486.00

Total 1 raw suppliers

Chemical Property of Putrescine-1,4-13C2

Chemical Property:

Melting Point:25-28 °C(lit.)
Boiling Point:158-160 °C(lit.)
Flash Point:52 °C
PSA：52.04000
Density:0.896 g/mL at 25 °C
LogP:1.08460
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:90.106758062
Heavy Atom Count:6
Complexity:17.5

Purity/Quality:

99% by CP; 99% atom 13C ^*data from raw suppliers

1,4-DIAMINOBUTANE-1,4-13C2 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,C
Statements: 11-21/22-34
Safety Statements: 16-26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCN)CN
Isomeric SMILES:C(C[13CH2]N)[13CH2]N

Technology Process of Putrescine-1,4-13C2

There total 1 articles about Putrescine-1,4-13C2 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: 57.0%