Grundinformationen
- Standard-SMILES
O=C(O)[C@@H]1CCC[C@H]1C(=O)O- InChIKey
ASJCSAKCMTWGAH-RFZPGFLSSA-N- Summenformel
- C7H10O4
- Durchschnittliche Molmasse
- 158,15 g/mol
- Monoisotopische Masse
- 158,0579088
Namen und Bezeichner
- Bevorzugter Name
- 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-
- IUPAC
- trans-(1R,2R)-cyclopentane-1,2-dicarboxylic acid
- Lokaler Name
- trans-DL-Cyclopentan-1,2-dicarbonsure
- Englischer Name
- trans-DL-1,2-Cyclopentanedicarboxylic acid
- Summenformel
- C7H10O4
- Molmasse
- 158.15
Namen und Synonyme
1461-97-8trans-1,2-Cyclopentanedicarboxylic acid1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-trans-DL-Cyclopentane-1,2-dicarboxylic acidDTXSID20883675EINECS 215-962-9RefChem:411473DTXCID901023181215-962-9trans-Cyclopentane-1,2-dicarboxylic acid(1r,2r)-cyclopentane-1,2-dicarboxylic acidtrans-DL-1,2-Cyclopentanedicarboxylic acid
Weitere Namen anzeigen
1,2-Cyclopentane DiforMic Acidtrans-DL-Cyclopentane-1,2-dicarbTranspentane-1,2-dicarboxylic acid1,2-cyclopentane dicarboxylic acidtrans-2-cyclopentanedicarboxylicacidrans-Cyclopentane-1,2-dicarboxylicaci1,2-CYCLOPENTANEDICARBOXYLIC ACID:98+%rans-DL-1,2-Cyclopentanedicarboxylic acid
MFCD00001376(1R,2R)-1beta,2alpha-Cyclopentanedicarboxylic acid17224-73-6(1R,2R)-1,2-Cyclopentanedicarboxylic acidSCHEMBL152715AKOS004908931trans-Cyclopentane-1,2-dicarboxylicacidBP-21463
Datenbank-Bezeichner
- CAS
1461-97-8- PubChem CID
- 727375
- DTXSID
DTXSID20883675- EC Number
- 215-962-9
- Nikkaji
- J82.596D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 74,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 167
Physikochemische Eigenschaften
- Schmelzpunkt
- 163 · 163-165 °C(lit.)
- Siedepunkt
- 46 · 46-49 °C(Press: 110 Torr)
- Dichte
- 1.396 · 1.396±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO; Methanol
- pka
- 1 · pK1:3.96;pK2:5.85 (25°C)
- Aggregatzustand
- Solid
- Farbe
- Off-white
- InChI
- InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/s3
- InChIKey
- ASJCSAKCMTWGAH-GADJSHNENA-N
- SMILES
- [C@@H]1(C(O)=O)CCC[C@H]1C(O)=O |&1:0,7,r|
- EPA chemische Informationen
- 1 · 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel- (1461-97-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2917200090
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-: INACTIVE
Anwendungen
Verwendentrans-1,2-Cyclopentanedicarboxylic Acid is used as a reagent in the synthesis of isoxazoline and oxazoline analogs of CDA54 as voltage gated sodium channel blockers. trans-1,2-Cyclopentanedicarboxylic Acid is also a reagent in the preparation of cyclopentanedicarboxamide sodium channel blockers as a potential treatment for chronic pain.
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