Ciprofol; HSK3486
For scientific research only, not for patients.
Product Detail
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Chemical Name:
Phenol, 2-[(1R)-1-cyclopropylethyl]-6-(1-methylethyl)-
SMILES Code:
OC1=C(C(C)C)C=CC=C1[C@@H](C2CC2)C
InChi Code:
InChI=1S/C14H20O/c1-9(2)12-5-4-6-13(14(12)15)10(3)11-7-8-11/h4-6,9-11,15H,7-8H2,1-3H3/t10-/m1/s1
InChi Key:
BMEARIQHWSVDBS-SNVBAGLBSA-N
Keyword:
1637741-58-2；CAS：1637741-58-2；CAS:1637741-58-2；Ciprofol; HSK3486; HSK-3486; HSK 3486
Solubility:
Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Description:
Cipepofol (Ciprofol) is a novel 2,6-disubstituted phenol derivative that is a direct agonist and conformational modulator of GABAA receptors.
Target: GABAA
