(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol

Base Information

Chemical Name:(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
CAS No.:111060-52-7
Molecular Formula:C23H25 N O
Molecular Weight:331.458
Hs Code.:2922199090
European Community (EC) Number:626-385-0
DSSTox Substance ID:DTXSID40427090
Nikkaji Number:J955.025I
Wikidata:Q72463579
Mol file:111060-52-7.mol

Synonyms:111060-52-7;(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol;(S)-2-(dibenzylamino)-3-phenylpropan-1-ol;(S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol;(2S)-2-(DIBENZYLAMINO)-3-PHENYLPROPAN-1-OL;dibenzyl phenylalaninol;SCHEMBL475639;DTXSID40427090;ZXNVOFMPUPOZDF-QHCPKHFHSA-N;(+)-N,N-Dibenzyl-L-phenylalaninol;MFCD00191984;AKOS015910561;AS-65250;2-(S)-dibenzylamino-3-phenylpropan-1-ol;(S)-beta-(Dibenzylamino)benzene-1-propanol;CS-0363183;Benzenepropanol,b-[bis(phenylmethyl)amino]-,(bs)-;J-002514;(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, 99%

Suppliers and Price of (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol

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
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol 99%
5g
$ 61.50

American Custom Chemicals Corporation
(S)-(+)-2-DIBENZYLAMINO-3-PHENYL-1-PROPANOL 95.00%
10G
$ 1309.78

American Custom Chemicals Corporation
(S)-(+)-2-DIBENZYLAMINO-3-PHENYL-1-PROPANOL 95.00%
5G
$ 911.99

American Custom Chemicals Corporation
(S)-(+)-2-DIBENZYLAMINO-3-PHENYL-1-PROPANOL 95.00%
1G
$ 638.10

Alfa Aesar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol, 99%
5g
$ 47.80

Alfa Aesar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol, 99%
1g
$ 16.00

AK Scientific
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
5g
$ 115.00

AK Scientific
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
1g
$ 73.00

Total 21 raw suppliers

Chemical Property of (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol

Chemical Property:

Vapor Pressure:2.45E-10mmHg at 25°C
Melting Point:72-74 °C(lit.)
Boiling Point:488°Cat760mmHg
PKA:14.67±0.10(Predicted)
Flash Point:191.3°C
PSA：23.47000
Density:1.111g/cm³
LogP:4.29240
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:331.193614421
Heavy Atom Count:25
Complexity:320

Purity/Quality:

99% ^*data from raw suppliers

(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol 99% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Uses Building block for the synthesis of HIV protease inhibitors.

Technology Process of (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol

There total 22 articles about (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol 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%

: 3182-95-4
L-Phenylalaninol

: 100-39-0
benzyl bromide

: 111060-52-7
(S)-2-(dibenzylamino)-3-phenylpropan-1-ol

Guidance literature:: With potassium carbonate; In acetonitrile; at 0 ℃; for 0.333333h;
DOI:10.1039/c5ra11306g

Reference yield: 87.0%

: 111138-83-1
N,N-dibenzyl-L-phenylalanine benzyl ester

: 111060-52-7
(S)-2-(dibenzylamino)-3-phenylpropan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 0 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.15227/orgsyn.076.0110