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Chemical structure of Cipepofol

GC70418

Cipepofol

Also known as 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol

Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor

ChemicalCAS1637741-58-2MW204.31FormulaC14H20O
CAS number
1637741-58-2
Molecular weight
204.31
Formula
C14H20O
Solubility
DMSO ： 100 mg/mL (489·45 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
BMEARIQHWSVDBS-SNVBAGLBSA-N
Catalogue number
GC70418
Brand
GLPBIO
Computed properties PubChem CID 86301664 · XLogP 4.4 · TPSA 20.2 Ų · H-bond donors 1
XLogP
4.4
TPSA
20.2 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15

SMILES C[C@H](C1CC1)C2=CC=CC(=C2O)C(C)C

Computed descriptors from PubChem (CID 86301664), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.