(2-(4-Amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol
- Catalog No. :
- ACQTFB390
- CAS No. :
- 2375070-79-2
- Molecular Formula :
- C23H20FN5O2
- Molecular Weight :
- 417.44
IUPAC Name:(2-(4-amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$120.00Login to see priceInquiryInquiry
10mg99%$199.00Login to see priceInquiryInquiry
25mg99%$415.00Login to see priceInquiryInquiry
50mg99%$656.00Login to see priceInquiryInquiry
100mg99%$919.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2-(4-Amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol |
|---|---|
| IUPAC Name | (2-(4-amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol |
| Molecular Formula | C23H20FN5O2 |
| Molecular Weight | 417.44 |
| SMILES | OCC1=CC=CC(F)=C1C2=NC(N)=NC(NCC3=CC=C(OC4=CC=CC=C4)C=C3)=N2 |
| InChI Key | KKHDNAZPEMYUNO-UHFFFAOYSA-N |
| Synonym | Benzenemethanol, 2-[4-amino-6-[[(4-phenoxyphenyl)methyl]amino]-1,3,5-triazin-2-yl]-3-fluoro-;MS?48107;Inhibitor,GPR68,GPCR,MS 48107,ms48107,brain-penetrant,BBB,inhibit,5-HT2B,MS-48107,bioavailable;(2-(4-Amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol;ms48107, 10 mM in DMSO |
| CAS No. | 2375070-79-2 |
| PubChem CID | 139030523 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
