(1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

Base Information

Chemical Name:(1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
CAS No.:58520-45-9
Molecular Formula:C16H20N2O2
Molecular Weight:272.347
Hs Code.:29215990
European Community (EC) Number:622-829-2,809-397-2
Mol file:58520-45-9.mol

Synonyms:58520-45-9;(1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine;meso-1,2-Bis(4-methoxyphenyl)ethylenediamine;117106-36-2;1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel-;starbld0005408;SCHEMBL591062;58520-04-0;meso-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine;rel-(1R,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine;1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-;meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, for HPLC derivatization, >=98.0% (NT)

Suppliers and Price of (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

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

Sigma-Aldrich
meso-1,2-Bis(4-methoxyphenyl)ethylenediamine for HPLC derivatization, ≥98.0% (NT)
1g
$ 1170.00

American Custom Chemicals Corporation
MESO-1,2-BIS(4-METHOXYPHENYL)ETHYLENEDIAMINE 98.00%
1KG
$ 7305.38

American Custom Chemicals Corporation
MESO-1,2-BIS(4-METHOXYPHENYL)ETHYLENEDIAMINE 98.00%
1G
$ 1409.10

AHH
Meso-1,2-bis(4-methoxyphenyl)ethylenediamine 98%
1g
$ 410.00

Total 11 raw suppliers

Chemical Property of (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

Chemical Property:

Appearance/Colour:white to off-white crystals, crystalline
Vapor Pressure:7.01E-08mmHg at 25°C
Melting Point:148-152°C
Boiling Point:438.2 °C at 760 mmHg
PKA:10.21±0.10(Predicted)
Flash Point:231.9 °C
PSA：70.50000
Density:1.135±0.06 g/cm3(Predicted)
LogP:3.80420
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:272.152477885
Heavy Atom Count:20
Complexity:244

Purity/Quality:

99% ^*data from raw suppliers

meso-1,2-Bis(4-methoxyphenyl)ethylenediamine for HPLC derivatization, ≥98.0% (NT) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,Xi
Hazard Codes:Xn,Xi
Statements: 22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N
Isomeric SMILES:COC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)OC)N)N
Uses (1R,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine is a fluorogenic reagent for reducing carbohydrates

Technology Process of (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

There total 7 articles about (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine 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: 26.0%