(1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid

Base Information

Chemical Name:(1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid
CAS No.:17502-28-2
Molecular Formula:C₆H₁₀O₃
Molecular Weight:130.144
Hs Code.:2918199090
European Community (EC) Number:964-556-4
Nikkaji Number:J1.701.057C
Mol file:17502-28-2.mol

Synonyms:(1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid;169868-13-7;MFCD19238076;SCHEMBL3228170;17502-28-2;PS-20467;CS-0376880;(1S-cis)-2-Hydroxycyclopentanecarboxylic acid;E77479;(1S,2R)-2-Hydroxycyclopentane-1-carboxylicacid;EN300-6478592;rac-(1R,2S)-2-hydroxycyclopentane-1-carboxylic acid

Suppliers and Price of (1S,2R)-2-Hydroxycyclopentane-1-carboxylic 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

Total 7 raw suppliers

Chemical Property of (1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid

Chemical Property:

Vapor Pressure:0.00014mmHg at 25°C
Melting Point:53℃
Refractive Index:1.4603 (589.3 nm 25℃)
Boiling Point:297.2°Cat760mmHg
Flash Point:147.7°C
PSA：57.53000
Density:1.328g/cm³
LogP:0.23200
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:130.062994177
Heavy Atom Count:9
Complexity:122

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(C1)O)C(=O)O
Isomeric SMILES:C1C[C@@H]([C@@H](C1)O)C(=O)O

Technology Process of (1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid

There total 1 articles about (1S,2R)-2-Hydroxycyclopentane-1-carboxylic 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: 27.0%

: 81902-29-6
2-Diazo-3-hydroxy-1-cyclohexanone

: 1560-11-8
cyclopent-1-enecarboxylic acid

: 1192-54-7
2-formylcyclopentanone

: 54170-83-1
C₁₂H₁₄O₃

: 1883-88-1,17502-28-2,63578-05-2,63578-06-3,81887-89-0,125072-73-3
(+/-)-(1R,2R)-trans-2-hydroxy-1-cyclopentanecarboxylic acid

: 504-02-9
1,3-cylohexanedione

: 81887-95-8
2-Hydroxy-cyclopentanecarboxylic acid 2-oxo-cyclopent-(Z)-ylidenemethyl ester

Guidance literature:: In tetrahydrofuran; water; at 20 - 25 ℃; for 2h; Product distribution; Mechanism; Irradiation; different reaction time;

Reference yield: 69.0%

: 17502-28-2
(+/-)-cis-2-hydroxycyclopentanecarboxylic acid

: 100-46-9
benzylamine

: 2799-87-3,100804-46-4
(+/-)-cis-N-benzyl-2-hydroxycyclopentanecarboxamide

Guidance literature:: at 170 ℃; for 2h;
DOI:10.1007/BF00809162

Reference yield:

: 17502-28-2
(+/-)-cis-2-hydroxycyclopentanecarboxylic acid

: 100804-57-7
(4aR,7aS)-3-Benzyl-tetrahydro-cyclopenta[e][1,3]oxazine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / 2 h / 170 °C

2: 41 percent / benzene / 8 h / Heating

In benzene;
DOI:10.1007/BF00809162