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Reference Standards>Organic Building Blocks>Buliding Block Chemicals> (1R,2R)-rel-trans-1,2-Cyclopentanediol
For research use only. Not for therapeutic Use.
(1R,2R)-rel-trans-1,2-Cyclopentanediol(CAT: R045031) is a chiral diol with the molecular formula C₅H₁₀O₂, featuring two hydroxyl groups in a trans configuration on a cyclopentane ring. Appearing as a white crystalline solid, it is soluble in polar solvents such as water and alcohols. The defined stereochemistry of the (1R,2R) isomer makes it valuable as a building block in asymmetric synthesis, chiral ligand preparation, and the production of enantiomerically pure compounds. It is used in pharmaceuticals, agrochemicals, and fine chemical synthesis, where stereochemical control is crucial. Its rigid cyclic structure and functional groups allow for selective chemical modifications in research and industrial applications.
CAS Number | 5057-99-8 |
Synonyms | trans-1,2-Cyclopentanediol; 1,2-trans-Cyclopentanediol; NSC 15389; trans-(±)-1,2-Cyclopentanediol; trans-1,2-Cyclopentanediol; trans-1,2-Dihydroxycyclopentane |
Molecular Formula | C5H10O2 |
Purity | ≥95% |
Storage | Desiccate at RT |
IUPAC Name | (1R,2R)-cyclopentane-1,2-diol |
InChI | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1 |
InChIKey | VCVOSERVUCJNPR-RFZPGFLSSA-N |
SMILES | C1CC(C(C1)O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |