![1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one](https://static.cymitquimica.com/products/3D/img/FP156010.png "Click to enlarge")
1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS: 1021-25-6
Ref. 3D-FP156010
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms:
- 1,3,8-Triazaspiro[4.5]decan-4-one, 1-phenyl-
- 1-Phenyl-1,3,8-Triaza-Spiro[4.5]Decan-4-One
- 1-Phenyl-1,3,8-Triazaspiro(4,5)Decan-4-One
- 1-Phenyl-4-oxo-1,3,8-triazaspiro[4.5]decane
- 4-Oxo-1-Phenyl-1,3-Diaza-8-Azoniaspiro[4.5]Decane
- 4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane
- NSC 96918
- 1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
Description:
1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a drug that binds to the benzodiazepine receptor, which is located in the central nervous system. It does not bind to any other receptors and is therefore selective for benzodiazepines. 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one has been shown to be effective at doses of 5mg/kg in animals and is metabolized by hydroxylation. This drug has been shown to have effects on the central nervous system and can cause an increase in cholinergic activity or a decrease in dopamine levels.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
231.29 g/mol
Formula:
C13H17N3O
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C13H17N3O/c17-12-13(6-8-14-9-7-13)16(10-15-12)11-4-2-1-3-5-11/h1-5,14H,6-10H2,(H,15,17)
InChI key:
InChIKey=HTQWGIHCFPWKAS-UHFFFAOYSA-N
SMILES:
O=C1NCN(c2ccccc2)C12CCNCC2
MDL:
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HS code:
