(2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

Base Information

Chemical Name:(2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate
CAS No.:871948-91-3
Molecular Formula:C₂₄H₃₃NO₃
Molecular Weight:383.531
Hs Code.:
DSSTox Substance ID:DTXSID40468827
Nikkaji Number:J2.274.075J
Wikidata:Q82296264
Mol file:871948-91-3.mol

Synonyms:871948-91-3;(2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate;DTXSID40468827

Suppliers and Price of (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

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
HEXANOIC ACID-(2R,3S)-3-DIBENZYLAMINO-2-HYDROXYBUTYL ESTER 95.00%
5MG
$ 497.57

Total 3 raw suppliers

Chemical Property of (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.549
Boiling Point:519.708°C at 760 mmHg
Flash Point:268.11°C
PSA：49.77000
Density:1.074g/cm³
LogP:4.56170
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:383.24604391
Heavy Atom Count:28
Complexity:396

Purity/Quality:

99% ^*data from raw suppliers

HEXANOIC ACID-(2R,3S)-3-DIBENZYLAMINO-2-HYDROXYBUTYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC(=O)OCC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES:CCCCCC(=O)OC[C@@H]([C@H](C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Technology Process of (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

There total 2 articles about (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate 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: 71.0%

: 127927-41-7
(1R)-[1'(S)-(dibenzylamino)ethyl]oxirane

: 142-62-1
hexanoic acid

: 871948-91-3,871948-98-0
(2S,3S)-O¹-hexanoyl-3-dibenzylaminobutane-1,2-diol

Guidance literature:: With chloro-trimethyl-silane; boron trifluoride diethyl etherate; In acetonitrile; at 80 ℃; for 12h;
DOI:10.1021/jo0514873

Reference yield: 70.0%

: 127927-42-8
(2R)-[(1S)-1-(dibenzylamino)ethyl]oxirane

: 142-62-1
hexanoic acid

: 871948-91-3,871948-98-0
(2R,3S)-O¹-hexanoyl-3-dibenzylaminobutane-1,2-diol

Guidance literature:: With chloro-trimethyl-silane; boron trifluoride diethyl etherate; In acetonitrile; at 80 ℃; for 12h;
DOI:10.1021/jo0514873