Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester

Base Information

Chemical Name:Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester
CAS No.:945632-79-1
Molecular Formula:C₂₇H₃₉NO₆
Molecular Weight:473.61
Hs Code.:2924299090
Mol file:945632-79-1.mol

Synonyms:Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester

Suppliers and Price of Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester

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

Crysdot
Diethyl2-acetamido-2-(6-octyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)malonate 95+%
1g
$ 1186.00

Chemenu
diethyl2-acetamido-2-(6-octyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)malonate 95%
1g
$ 1118.00

American Custom Chemicals Corporation
DIETHYL-2-ACETAMIDO-2-(6-OCTYL-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)MALONATE 95.00%
5MG
$ 498.41

Total 5 raw suppliers

Chemical Property of Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester

Chemical Property:

Boiling Point:603.1±55.0 °C(Predicted)
PKA:11.49±0.46(Predicted)
PSA：102.26000
Density:1 +-.0.06 g/cm3(Predicted)
LogP:5.17610
Storage Temp.:2-8°C

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Diethyl2-acetamido-2-(6-octyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)malonate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester

There total 7 articles about Propanedioic acid, 2-(acetylaMino)-2-(1,2,3,4-tetrahydro-6-octyl-1-oxo-2-naphthalenyl)-, 1,3-diethyl ester 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: 78.0%

: 945632-77-9
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one

: 1068-90-2
2-acetylaminomalonic acid diethyl ester

: 945632-79-1
2-acetylamino-2-(6-octyl-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-malonic acid diethyl ester

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1016/j.bmcl.2010.02.006

Reference yield: 75.0%

: 945632-77-9
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one

: 945632-79-1
2-acetylamino-2-(6-octyl-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-malonic acid diethyl ester

Guidance literature:: 2-acetylaminomalonic acid diethyl ester; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 3h;

2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one; In N,N-dimethyl-formamide; at 0 - 20 ℃;