1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-

Base Information

Chemical Name:1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-
CAS No.:156000-78-1
Molecular Formula:C₂₉H₄₄N₄
Molecular Weight:448.695
Hs Code.:
DSSTox Substance ID:DTXSID30454092
Nikkaji Number:J1.075.413E
Wikidata:Q82275427

Synonyms:156000-78-1;1,3-PROPANEDIAMINE, N1,N3-BIS[(1R)-1-PHENYL-2-(1-PIPERIDINYL)ETHYL]-;N,N'-Bis[(1R)-1-phenyl-2-piperidin-1-ylethyl]propane-1,3-diamine;SCHEMBL12573512;DTXSID30454092;n1,n3-bis[(1r)-1-phenyl-2-(1-piperidinyl)ethyl]-1,3-propanediamine;N1,N3-Bis((R)-1-phenyl-2-(piperidin-1-yl)ethyl)propane-1,3-diamine

Suppliers and Price of 1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:448.35659742
Heavy Atom Count:33
Complexity:444

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCN(CC1)CC(C2=CC=CC=C2)NCCCNC(CN3CCCCC3)C4=CC=CC=C4
Isomeric SMILES:C1CCN(CC1)C[C@@H](C2=CC=CC=C2)NCCCN[C@@H](CN3CCCCC3)C4=CC=CC=C4

Technology Process of 1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-

There total 9 articles about 1,3-Propanediamine, N1,N3-bis[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]- 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: 70.0%

: 110-89-4
piperidine

: 20780-53-4
(R)-Styrene oxide

: 124-63-0
methanesulfonyl chloride

: 109-76-2,54018-94-9
Trimethylenediamine

: Methanesulfonate(S)-1-phenyl-3-azonia-spiro[2.5]octane;

: 156000-78-1
N¹,N³-bis((R)-1-phenyl-2-(piperidin-1-yl)ethyl)propane-1,3-diamine

Guidance literature:: piperidine; (R)-Styrene oxide; In ethanol; at 80 ℃; for 5h;

methanesulfonyl chloride; With triethylamine; In tert-butyl methyl ether; at -18 - -10 ℃;

Trimethylenediamine; Methanesulfonate(S)-1-phenyl-3-azonia-spiro[2.5]octane;; In water; at 20 ℃; for 1h;
DOI:10.1021/op0602371

Reference yield: 67.0%

: 40116-77-6
(R)-1-phenyl-2-(1-piperidinyl)ethanol

: 109-76-2,54018-94-9
Trimethylenediamine

: 156000-78-1
N¹,N³-bis((R)-1-phenyl-2-(piperidin-1-yl)ethyl)propane-1,3-diamine

Guidance literature:: (R)-1-phenyl-2-(1-piperidinyl)ethanol; With methanesulfonyl chloride; triethylamine; In diethyl ether; for 0.5h;

Trimethylenediamine; With water; triethylamine; In diethyl ether; at 20 ℃; for 16h;
DOI:10.1055/s-2001-12768