Di(tris[hydroxymethyl]aminomethane) succinate

Base Information

Chemical Name:Di(tris[hydroxymethyl]aminomethane) succinate
CAS No.:85169-32-0
Molecular Formula:C₄H₆O₄*C₄H₁₁NO₃
Molecular Weight:239.225
Hs Code.:
European Community (EC) Number:285-975-2,283-159-0
DSSTox Substance ID:DTXSID101004826
Mol file:85169-32-0.mol

Synonyms:Tris succinate;85169-32-0;84540-64-7;Di(tris[hydroxymethyl]aminomethane) succinate;EINECS 283-159-0;Succinic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2);EINECS 285-975-2;2-amino-2-(hydroxymethyl)propane-1,3-diol;butanedioic acid;Succinic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1);Tris(hydroxymethyl)aminomethane succinate;Trizma succinate;Trizma(R) succinate;C4H11NO3.C4H6O4;DTXSID101004826;C4H11NO3.1/2C4H6O4;C4-H11-N-O3.C4-H6-O4;FT-0725201;C4-H11-N-O3.1/2C4-H6-O4;2-amino-2-(hydroxymethyl)propane-1,3-diol hemisuccinate;Butanedioic acid--2-amino-2-(hydroxymethyl)propane-1,3-diol (1/2)

Suppliers and Price of Di(tris[hydroxymethyl]aminomethane) succinate

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
DI(TRIS[HYDROXYMETHYL]AMINOMETHANE)SUCCINATE 99.00%
1KG
$ 7080.15

Total 7 raw suppliers

Chemical Property of Di(tris[hydroxymethyl]aminomethane) succinate

Chemical Property:

Vapor Pressure:1.57E-06mmHg at 25°C
Melting Point:133-136oC
Boiling Point:357°C at 760 mmHg
Flash Point:169.7°C
PSA：161.31000
LogP:-1.70310
Storage Temp.:Store at RT.
Solubility.:H2O: 0.3 M at 20 °C, clear, colorless
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:9
Exact Mass:360.17439509
Heavy Atom Count:24
Complexity:147

Purity/Quality:

99% ^*data from raw suppliers

DI(TRIS[HYDROXYMETHYL]AMINOMETHANE)SUCCINATE 99.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Uses -> Biological Buffers
Canonical SMILES:C(CC(=O)O)C(=O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O

Technology Process of Di(tris[hydroxymethyl]aminomethane) succinate

There total 1 articles about Di(tris[hydroxymethyl]aminomethane) succinate 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: