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Chemical structure of RPR104632

GC31039

RPR104632

Also known as 2-[(3-bromophenyl)methyl]-6,8-dichloro-1,1-dioxo-3,4-dihydro-1lambda6,2,4-benzothiadiazine-3-carboxylic acid

RPR104632 is a specific antagonist of NMDA receptor, with potent neuroprotective properties

ChemicalCAS154106-92-0MW466.13FormulaC15H11BrCl2N2O4S
CAS number
154106-92-0
Molecular weight
466.13
Formula
C15H11BrCl2N2O4S
Solubility
Soluble in DMSO
InChIKey
HNXXFIJGNAGRFN-UHFFFAOYSA-N
Catalogue number
GC31039
Brand
GLPBIO
Computed properties PubChem CID 197644 · XLogP 4 · TPSA 95.1 Ų · H-bond donors 2
XLogP
4
TPSA
95.1 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25

SMILES C1=CC(=CC(=C1)Br)CN2C(NC3=C(S2(=O)=O)C(=CC(=C3)Cl)Cl)C(=O)O

Computed descriptors from PubChem (CID 197644), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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