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DAA-1106

CAT: 0013-GTR19195190-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195190-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DAA-1106
CAS Number
220551-92-8
Product Name Alternative
DAA 1106, DAA1106, DAA-1106, inhibit, Inhibitor, Gamma-aminobutyric acid Receptor, GABA Receptor, GABAReceptor, peripheral benzodiazepine receptor (PBR), γ-Aminobutyric acid Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.54% (May vary between batches)
Solubility
DMSO:40 mg/mL (101.16 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.06 mM)
Smiles
COc1ccc (OC) c (CN (C (C) =O) c2cc (F) ccc2Oc2ccccc2) c1
Molecular Formula
C23H22FNO4
Molecular Weight
395.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2,5-dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide
CAS Number220551-92-8
PubChem CID10430788
IUPAC NameN-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide
Molecular FormulaC23H22FNO4
Molecular Weight395.4
XLogP4.3
Topological Polar Surface Area48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity513
SMILES
CC(=O)N(CC1=C(C=CC(=C1)OC)OC)C2=C(C=CC(=C2)F)OC3=CC=CC=C3
InChI
InChI=1S/C23H22FNO4/c1-16(26)25(15-17-13-20(27-2)10-12-22(17)28-3)21-14-18(24)9-11-23(21)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3
InChIKey
DCRZYADKQRHHSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,5-dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide
CAS: 220551-92-8
CID: 10430788
Formula: C23H22FNO4
MW: 395.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.4
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass395.15328635
Monoisotopic Mass395.15328635
Topological Polar Surface Area48 Ų
Heavy Atom Count29
Formal Charge0
Complexity513
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
BA6673-100DAA-1106
A15852-25DAA-1106 25mg
A15852-10DAA-1106 10mg
A15852-2DAA-1106 2mg
TRC-D100057-100MGDAA-1106-d6
HY-19945R-01DAA-1106 (Standard)
A15852-100DAA-1106 100mg
A15852-50DAA-1106 50mg
A15852-5DAA-1106 5mg
A15852-10mM-DDAA-1106 10mM * 1mL in DMSO

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