(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine

Base Information

Chemical Name:(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
CAS No.:860036-29-9
Molecular Formula:C₄₈H₄₆N₂O₄
Molecular Weight:714.904
Hs Code.:29215900
DSSTox Substance ID:DTXSID70463229
Nikkaji Number:J2.218.382F
Wikidata:Q72466540
Mol file:860036-29-9.mol

Synonyms:860036-29-9;(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine;N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide);N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide;(R)-CBHA-TPP;N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]bis(N-hydroxy-3,3,3-triphenylpropanamide);D3719;SCHEMBL3580193;DTXSID70463229;N-HYDROXY-N-[(1R,2R)-2-(N-HYDROXY-3,3,3-TRIPHENYLPROPANAMIDO)CYCLOHEXYL]-3,3,3-TRIPHENYLPROPANAMIDE;AKOS015856617;(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine;(1r,2r)-n,n-dihydroxy-n,n-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine;CS-0201426;(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine, 95%

Suppliers and Price of (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-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

Chemenu
N,N''-((1R,2R)-cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide) 95%
100mg
$ 916.00

American Custom Chemicals Corporation
(1R,2R)-N,N'-DIHYDROXY-N,N'-BIS-(3,3,3-TRIPHENYLPROPIONYL)CYCLOHEXANE-1,2-DIAMINE 95.00%
100MG
$ 485.10

Total 6 raw suppliers

Chemical Property of (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine

Chemical Property:

Melting Point:237 °C
Refractive Index:41 ° (C=1, CHCl3)
Boiling Point:862.1oC at 760 mmHg
Flash Point:475.2oC
PSA：81.08000
Density:1.27g/cm3
LogP:9.58260
Storage Temp.:2-8°C
XLogP3:9.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:714.34575795
Heavy Atom Count:54
Complexity:972

Purity/Quality:

98%,99%, ^*data from raw suppliers

N,N''-((1R,2R)-cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide) 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(C1)N(C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N(C(=O)CC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O
Isomeric SMILES:C1CC[C@H]([C@@H](C1)N(C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N(C(=O)CC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Technology Process of (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine

There total 13 articles about (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-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: 99.0%

: C₆₂H₅₄N₂O₆

: 860036-29-9
(R,R)-N-hydroxy-N-{2-[hydroxy-(3,3,3-triphenylpropionyl)amino]cyclohexyl}-3,3,3-triphenylpropionamide

Guidance literature:: With water; lithium hydroxide; In methanol; at 20 ℃; for 0.166667h;
DOI:10.1039/C8SC04996C

Reference yield: 72.0%

: 926018-49-7
C₁₂H₂₆N₂O₂Si

: 33166-49-3
3,3,3-triphenylpropionyl chloride

: 860036-29-9
(R,R)-N-hydroxy-N-{2-[hydroxy-(3,3,3-triphenylpropionyl)amino]cyclohexyl}-3,3,3-triphenylpropionamide

Guidance literature:: C₁₂H₂₆N₂O₂Si; 3,3,3-triphenylpropionyl chloride; With N-ethyl-N,N-diisopropylamine; In dichloromethane; for 72h;

With hydrogenchloride; In dichloromethane; for 0.5h; Further stages.;
DOI:10.1016/j.tet.2007.03.071