Account (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride
- Catalog No. :
- ACSFTQ724
- CAS No. :
- 112960-16-4
- Molecular Formula :
- C14H20ClNO3
- Molecular Weight :
- 285.77
IUPAC Name:(4aR,10bR)-4-propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride
![(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$58.00Login to see priceInquiryInquiry
100mg98%$111.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride |
|---|---|
| IUPAC Name | (4aR,10bR)-4-propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride |
| MDL No. | MFCD00210210 |
| Molecular Formula | C14H20ClNO3 |
| Molecular Weight | 285.77 |
| SMILES | OC1=CC([C@@]2([H])OCCN(CCC)[C@]2([H])CO3)=C3C=C1.[H]Cl |
| InChI Key | DCFXOTRONMKUJB-QMDUSEKHSA-N |
| Synonym | trans-(+/-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128,907 hydrochloride, solid, >=98% (HPLC) | 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone | EU-0100988 | PD128907Hydrochloride | R( |
| CAS No. | 112960-16-4 |
| PubChem CID | 11957668 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H332-H335
- Precautionary Statement(s)
- P261-P280-P305+P351+P338
