(1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid

Base Information

Chemical Name:(1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid
CAS No.:648433-16-3
Molecular Formula:C14H16O4
Molecular Weight:248.279
Hs Code.:
Mol file:648433-16-3.mol

Synonyms:(1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate;(1S,2R)-2-(benzyloxycarbonyl)-cyclopentane-carboxylic acid;(1S,2S)-2-(BENZYLOXYCARBONYL)CYCLOPENTANECARBOXYLIC ACID;(1S,2S)-2-(BENZYLOXYCARBONYL)CYCLOPENTANECARBOXYLICACID;

Suppliers and Price of (1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid

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
(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylicacid 97%
5g
$ 2250.00

Crysdot
(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylicacid 97%
1g
$ 600.00

Alichem
(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylicacid
5g
$ 2362.50

Alichem
(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylicacid
1g
$ 606.00

Total 3 raw suppliers

Chemical Property of (1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid

Chemical Property:

Boiling Point:402.7±38.0 °C(Predicted)
PKA:4.36±0.40(Predicted)
PSA：63.60000
Density:1.245±0.06 g/cm3(Predicted)
LogP:2.23070

Purity/Quality:

98%min ^*data from raw suppliers

(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid

There total 1 articles about (1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid 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:

: 35878-28-5,743438-34-8
cyclopentane-cis-1,2-dicarboxylic acid anhydride

: 100-51-6,185532-71-2
benzyl alcohol

: (1R,2S)-cis-2-benzyloxycarbonyl-cyclopentane-1-carboxylic acid

: 648433-16-3
(1S,2R)-cis-2-benzyloxycarbonyl-cyclopentane-1-carboxylic acid

Guidance literature:: With Quinine; In tetrachloromethane; toluene; at -55 ℃; for 60h; Title compound not separated from byproducts;
DOI:10.1016/S0957-4166(03)00579-2

Reference yield:

: 648433-16-3
(1S,2R)-cis-2-benzyloxycarbonyl-cyclopentane-1-carboxylic acid

: 1026260-28-5
(1R,2S)-2-Azidocarbonyl-cyclopentanecarboxylic acid benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / tetrahydrofuran / 1 h / -20 °C

2: NaN₃ / tetrahydrofuran; H₂O / -10 - 20 °C

With sodium azide; triethylamine; In tetrahydrofuran; water;
DOI:10.1016/S0957-4166(03)00579-2