![N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]acetamide](https://static.cymitquimica.com/products/TR/img/R124960.png "Click to enlarge")
N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]acetamide
CAS: 326793-94-6
Ref. TR-R124960
| 100mg | 1,592.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]acetamide
Controlled Product
Synonyms:
- N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]acetamide
Description:
Applications N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]acetamide is an impurity of Ramelteon (R110051) which is a selective melatonin agonist used for the treatment of insomnia. Ramelteon undergoes primarily hydroxylation/oxidation reactions in human liver microsomes.
References Zhong, K. Handbook of Metabolic Pathways of Xenobiotics, 5, 2069-2071 (2014)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.317
Formula:
C15H19NO2
Color/Form:
Neat
InChI:
InChI=1S/C15H19NO2/c1-10(17)16-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-18-14/h4-5,12H,2-3,6-9H2,1H3,(H,16,17)/t12-/m0/s1
InChI key:
InChIKey=SDSGISCYQWUIMI-LBPRGKRZSA-N
SMILES:
CC(=O)NCC[C@@H]1CCc2ccc3c(c21)CCO3
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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