Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
(R)-Lofexidine
Controlled Product
Synonyms:
- 1H-Imidazole
- 2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-
- 1H-Imidazole
- 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-
- (R)-
- 2-[(1R)-1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
- (-)-Lofexidine
- Levlofexidine
- Levlofexidine [INN]
- (-)-(R)-2-(1-(2,6-Dichlorophenoxy)ethyl)-2-imidazoline
- See more synonyms
- Unii-5Spw497X0Z
- 2-[(1S)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
- 2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
Description:
Applications The R-enantiomer of Lofexidine. α2-Adrenoceptor agonist related structurally to Clonidine. Used in treatment of opioid withdrawal symptoms; antihypertensive.
References Velly, J., et al.: J. Pharmacol., 8, 351 (1977), Jarrot, B., et al.: Biochem. Pharmacol., 28, 141 (1979), Birch, P., at al.: Brit. J. Pharmacol., 68, 107 (1980),
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:
259.13
Formula:
C11H12Cl2N2O
Color/Form:
Neat
InChI:
InChI=1S/C11H12Cl2N2O/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6H2,1H3,(H,14,15)/t7-/m1/s1
InChI key:
InChIKey=JHSPPBBJOLKJDH-UHFFFAOYSA-N
SMILES:
NCC1CN(Cc2ccc(F)cc2)CCO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L469395 (R)-Lofexidine
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