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NMDAR antagonist 1

  Cat. No.:  DC20105   Featured
Chemical Structure
2220162-06-9
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More than 5000 active chemicals with high quality for research!
Field of application
NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 2220162-06-9
Chemical Name: (1S)-7-Bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
Synonyms: (1S)-7-Bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide;(S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
SMILES: BrC1C=CC2=C(C=1)CN1C(CC[C@H]1C(NCCC1C=CC(=CC=1)O)=O)=N2
Formula: C20H20BrN3O2
M.Wt: 414.30
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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