Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate

Base Information Edit

Chemical Name:Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate
CAS No.:156755-35-0
Molecular Formula:C30H37NO3
Molecular Weight:459.629
Hs Code.:
DSSTox Substance ID:DTXSID70430951,DTXSID101136786
Mol file:156755-35-0.mol

Synonyms:methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate;286930-05-0;methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoate;SCHEMBL1354913;DTXSID70430951;YRJYQILAWNHFTB-UHFFFAOYSA-N;DTXSID101136786;CS-M0021;CS-M0969;AKOS037649836;CS-13749;methyl4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate;Methyl 4-(benzyloxy)-3-{3-[di(propan-2-yl)amino]-1-phenylpropyl}benzoate;(+)-N,N-Diisopropyl-3-(2-benzyloxy-5-carbomethoxyphenyl)-3-phenylpropylamine;(-)-N,N-diisopropyl-3-(2-benzyloxy-5-carbomethoxyphenyl)-3-phenylpropylamine;Methyl 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoate

Suppliers and Price of Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate

Supply Marketing:Edit

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

ChemScene
Benzoicacid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methylester
1g
$ 495.00

Biosynth Carbosynth
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid methylester
50 mg
$ 704.00

Biosynth Carbosynth
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid methylester
25 mg
$ 405.00

Biosynth Carbosynth
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid methylester
10 mg
$ 203.00

Biosynth Carbosynth
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid methylester
5 mg
$ 117.00

Biosynth Carbosynth
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid methylester
2 mg
$ 59.00

Total 38 raw suppliers

Chemical Property of Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate Edit

Chemical Property:

Boiling Point:574.939 °C at 760 mmHg
PKA:10.60±0.28(Predicted)
Flash Point:301.512 °C
PSA：38.77000
Density:1.063 g/cm³
LogP:6.69300
XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:459.27734404
Heavy Atom Count:34
Complexity:572

Purity/Quality:

99% ^*data from raw suppliers

Benzoicacid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methylester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)OCC3=CC=CC=C3)C(C)C
Use Description The compound 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid methyl ester is a synthetic substance with applications in various fields. In the pharmaceutical industry, it can be used as a potential drug candidate due to its chemical properties, potentially serving as a medication for specific medical conditions. In the field of chemistry, it may be employed as a reagent or precursor in organic synthesis processes to create more complex compounds. Additionally, in academic research, it could be a subject of study for its chemical structure and potential pharmacological effects, contributing to our understanding of drug development. Its versatility and potential in both pharmaceutical and chemical research underscore its importance in these fields.

Technology Process of Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate

There total 28 articles about Methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate 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: 61.0%

: 616-38-6
carbonic acid dimethyl ester

: 156755-35-0
methyl 4-(benzyloxy)-3-[(1R)-3-(dipropan-2-ylamino)-1-phenylpropyl]benzoate

Guidance literature:: R-(-)-[3-(2-benzyloxy-5-bromophenyl)-3-phenylpropyl]diisopropylamine; With i-PrMgCl*LiCl; magnesium; In tetrahydrofuran; toluene; at 50 - 66 ℃; for 2h;

carbonic acid dimethyl ester; In tetrahydrofuran; hexane; toluene; at 0 - 30 ℃; for 1h;

With water; ammonium chloride; In tetrahydrofuran; hexane; toluene; at 10 - 15 ℃; for 0.5h; Product distribution / selectivity;

Reference yield:

: 67-56-1
methanol

: 156755-33-8
(R)-4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoic acid hydrochloride

: 156755-35-0
methyl 4-(benzyloxy)-3-[(1R)-3-(dipropan-2-ylamino)-1-phenylpropyl]benzoate

Guidance literature:: methanol; (R)-4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoic acid hydrochloride; With thionyl chloride; at 10 ℃; Reflux;

With sodium hydrogencarbonate; In dichloromethane; water;