(1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid

Base Information Edit

Chemical Name:(1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid
CAS No.:696-74-2
Molecular Formula:C5H6 O4
Molecular Weight:130.1
Hs Code.:2917209090
European Community (EC) Number:633-227-4
UNII:3W9BLV8Q63
Nikkaji Number:J79.910F
Pharos Ligand ID:493B4N72YH7H
Mol file:696-74-2.mol

Synonyms:696-74-2;(1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid;(1r,2s)-cyclopropane-1,2-dicarboxylic acid;cis-1,2-cyclopropanedicarboxylic acid;(1s,2r)-cyclopropane-1,2-dicarboxylic acid;cis-1,2-Cyclopropane dicarboxylic acid;1,2-Cyclopropanedicarboxylic acid, cis-;cis-cyclopropane-1,2-dicarboxylic acid;3W9BLV8Q63;1,2-cis-Cyclopropanedicarboxylic acid;NSC-167091;(1R,2S)-1,2-Cyclopropanedicarboxylic acid;Rel-(1R,2S)-1,2-cyclopropanedicarboxylic acid;1,2-Cyclopropanedicarboxylic acid, (1R,2S)-rel-;UNII-3W9BLV8Q63;SCHEMBL373882;GTPL9632;696-75-3;AMY12058;MFCD00185863;AKOS002347419;(Z)-1,2-Cyclopropanedicarboxylic acid;cis 1,2-cyclopropane dicarboxylic acid;AS-52835;PD060744;CS-0053628;EN300-99200;P15780;(1R,2S)-rel-Cyclopropane-1,2-dicarboxylicacid;A846515;Z1955918485

Suppliers and Price of (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid

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

TRC
(1R,2S)-rel-Cyclopropane-1,2-dicarboxylicAcid
100mg
$ 175.00

Crysdot
(1R,2S)-rel-Cyclopropane-1,2-dicarboxylicacid 95+%
1g
$ 477.00

Crysdot
(1R,2S)-rel-Cyclopropane-1,2-dicarboxylicacid 95+%
5g
$ 1433.00

Chemenu
(1R,2S)-cyclopropane-1,2-dicarboxylicacid 95%
5g
$ 1350.00

Chemenu
(1R,2S)-cyclopropane-1,2-dicarboxylicacid 95%
1g
$ 451.00

ACHEMBLOCK
(1R,2S)-Rel-cyclopropane-1,2-dicarboxylicacid 97%
1G
$ 330.00

ACHEMBLOCK
(1R,2S)-Rel-cyclopropane-1,2-dicarboxylicacid 97%
250MG
$ 130.00

Total 25 raw suppliers

Chemical Property of (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid Edit

Chemical Property:

Vapor Pressure:0.000183mmHg at 25°C
Melting Point:139-140℃
Boiling Point:305.8°C at 760 mmHg
PKA:pK1:3.33;pK2:6.47 (25°C)
Flash Point:153°C
PSA：74.60000
Density:1.673
LogP:-0.20830
Storage Temp.:2-8°C
Solubility.:Methanol (Slightly), Water (Slightly)
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:130.02660867
Heavy Atom Count:9
Complexity:144

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2S)-rel-Cyclopropane-1,2-dicarboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C1C(=O)O)C(=O)O
Isomeric SMILES:C1[C@H]([C@H]1C(=O)O)C(=O)O
Uses (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic Acid is used in the identification and biological study of non-metabolite agonists for succinate receptor gpr9.

Technology Process of (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid

There total 29 articles about (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic 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: 98.0%