Products for Research Use Only

Org 25543

CAT: 0013-GTR19168754-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168754-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Org 25543 is an N-acyl amino acid compound that acts as a selective glycine transporter 2 (GlyT2) inhibitor. It demonstrates analgesic efficacy in rodent models of chronic pain, making it a valuable research tool for studying glycinergic neurotransmission and neuropathic pain mechanisms.
CAS Number
363628-88-0
Product Name Alternative
Glycine receptor, Org 25543, Chloridechannel, Chloride channel
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.13% (May vary between batches)
Solubility
DMSO:55 mg/mL (133.33 mM)
Smiles
O (CC1=CC=CC=C1) C2=C (OC) C=C (C (NCC3 (N (C) C) CCCC3) =O) C=C2OC
Molecular Formula
C24H32N2O4
Molecular Weight
412.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide
CAS Number363628-88-0
PubChem CID5311287
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide
Molecular FormulaC24H32N2O4
Molecular Weight412.5
XLogP3.7
Topological Polar Surface Area60
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity515
SMILES
CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H32N2O4/c1-26(2)24(12-8-9-13-24)17-25-23(27)19-14-20(28-3)22(21(15-19)29-4)30-16-18-10-6-5-7-11-18/h5-7,10-11,14-15H,8-9,12-13,16-17H2,1-4H3,(H,25,27)
InChIKey
ZCYOBMASPXQBSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide
CAS: 363628-88-0
CID: 5311287
Formula: C24H32N2O4
MW: 412.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight412.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass412.23620751
Monoisotopic Mass412.23620751
Topological Polar Surface Area60 Ų
Heavy Atom Count30
Formal Charge0
Complexity515
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