Estimated delivery in United States, on Friday 23 Aug 2024
Product Information
Name:
(1R,2R)-rel-trans-1,2-Cyclopentanediol
Controlled Product
Synonyms:
- trans-1,2-Cyclopentanediol
- 1,2-trans-Cyclopentanediol
- NSC 15389
- trans-(±)-1,2-Cyclopentanediol
- trans-1,2-Cyclopentanediol
- trans-1,2-Dihydroxycyclopentane
- (1R,2R)-rel-1,2-Cyclopentanediol
- 1,2-Cyclopentanediol, (1R,2R)-rel-
- 1,2-Cyclopentanediol, trans-
- Ai3-26281
- See more synonyms
- Cyclopentane-1,2-Diol
- rel-(1R,2R)-1,2-Cyclopentanediol
- trans-Cyclopentane-1,2-diol
Description:
Applications (1R,2R)-rel-trans-1,2-Cyclopentanediol is a building block for the synthesis of chiral phosphine ligands. It can also be used to prepare benzoquinolines and benzoindoles via heterocyclization of naphthylamines with diols catalyzed by iridium chloride/BINAP
References Kündig, E., et al.: Helv. Chim. Acta, 77, 421 (1994); Aramoto, H., et al.: J. Org. Chem., 74, 628 (2009)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
102.132
Formula:
C5H10O2
Color/Form:
Neat
InChI:
InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1
InChI key:
InChIKey=VCVOSERVUCJNPR-RFZPGFLSSA-N
SMILES:
O[C@@H]1CCC[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C989340 (1R,2R)-rel-trans-1,2-Cyclopentanediol
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