G526-0008 Screening compound: 2-{2-[(2-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Chemical Structure Depiction of ChemDiv screening compound G526-0008
2-{2-[(2-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
G526-0008
Molecular Formula
C22H25ClN2O5 (C22 H25 ClN2 O5)
Compound Name
2-{2-[(2-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
IUPAC name
2-{2-[(2-chlorophenyl)carbamoyl]-67-diethoxy-1234-tetrahydroisoquinolin-1-yl}acetic acid
SMILES
CCOc1cc(CCN(C2CC(O)=O)C(Nc(cccc3)c3Cl)=O)c2cc1OCC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
432.9
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.533
Distribution Coefficient, logD
-0.105
Water Solubility, LogSw
-3.20
Polar Surface Area
67.012
Acid Dissociation Constant (pKa)
4.76
Base Dissociation Constant (pKb)
-2.44
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
36.40
References: we are preparing a list of scientific research reports with G526-0008 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)