DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride

Base Information

Chemical Name:DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride
CAS No.:87253-02-9
Molecular Formula:C₁₆H₂₅NO₂*ClH
Molecular Weight:299.841
Hs Code.:
DSSTox Substance ID:DTXSID401007455
Mol file:87253-02-9.mol

Synonyms:DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride;87253-02-9;Butyric acid, 4-amino-4-phenyl-, hexyl ester, hydrochloride, DL-;DL-4-Phenyl-4-aminobuttersaeure-n-hexylaester hydrochlorid [German];Benzenebutanoic acid, gamma-amino-, hexyl ester, hydrochloride, (+-)-;DL-4-Phenyl-4-aminobuttersaeure-n-hexylaester hydrochlorid;DTXSID401007455;LS-47838;Hexyl 4-amino-4-phenylbutanoate--hydrogen chloride (1/1)

Suppliers and Price of DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride

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

Total 3 raw suppliers

Chemical Property of DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride

Chemical Property:

Vapor Pressure:7.88E-06mmHg at 25°C
Boiling Point:375.3°C at 760 mmHg
Flash Point:214.7°C
PSA：52.32000
LogP:5.09240
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:299.1652068
Heavy Atom Count:20
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC(=O)CCC(C1=CC=CC=C1)N.Cl

Technology Process of DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride

There total 3 articles about DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride 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: 72.0%

: 1011-60-5,201863-97-0
(rac)-4-amino-4-phenylbutanoic acid

: 111-27-3
hexan-1-ol

: 87253-02-9
4-Amino-4-phenyl-butyric acid hexyl ester; hydrochloride

Guidance literature:

Reference yield:

: 87252-81-1
4-hydroxyimino-4-phenylbutanoic acid

: 87253-02-9
4-Amino-4-phenyl-butyric acid hexyl ester; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / Na, NH₃ / methanol / 2 h

2: 72 percent

With ammonia; sodium; In methanol;

Reference yield:

: 2051-95-8
succinylbenzene

: 87253-02-9
4-Amino-4-phenyl-butyric acid hexyl ester; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / KOH (2 mol/l), NH₂OH*HCl / H₂O

2: 80 percent / Na, NH₃ / methanol / 2 h

3: 72 percent

With potassium hydroxide; hydroxylamine hydrochloride; ammonia; sodium; In methanol; water;