Account ORL1 Antagonist 1
- Catalog No.:
- ACWFQJ875
- CAS No.:
- 1174985-59-1
- Molecular Formula:
- C20H22ClN5
- Molecular Weight:
- 367.88
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$117.00InquiryInquiry
10mg98%$169.00InquiryInquiry
25mg98%$268.00InquiryInquiry
50mg98%$368.00InquiryInquiry
100mg98%$498.00InquiryInquiry
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Product Information
| Product Name | ORL1 Antagonist 1 |
|---|---|
| IUPAC Name | N-((1-(3-chloropyridin-2-yl)-4-methyl-5-(pyridin-3-yl)-1H-pyrazol-3-yl)methyl)cyclopentanamine |
| Molecular Formula | C20H22ClN5 |
| Molecular Weight | 367.88 |
| SMILES | CC1=C(C2=CC=CN=C2)N(C3=NC=CC=C3Cl)N=C1CNC4CCCC4 |
| InChI Key | GZENXSQONSXYLR-UHFFFAOYSA-N |
| Synonym | ORL1 antagonist 1;1H-Pyrazole-3-methanamine, 1-(3-chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-;ORL-1 antagonist 1,ORL1 antagonist 1;ORL1 antagonist 1, 10 mM in DMSO;1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine |
| CAS No. | 1174985-59-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
3-Methyl-1-(4-methylquinolin-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole
4-cyano-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
3-tert-Butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one