(R,S)-hydroxy Ramelteon Metabolite M-II
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(R,S)-hydroxy Ramelteon metabolite M-II is a mixed isomer preparation of the melatonin receptor... more
Product information "(R,S)-hydroxy Ramelteon Metabolite M-II"
(R,S)-hydroxy Ramelteon metabolite M-II is a mixed isomer preparation of the melatonin receptor agonist ramelteon metabolite M-II, which is a metabolite of ramelteon (Cay-20389). It has an (R,S) configuration at the hydroxy group, where ramelteon metabolite M-II has the (S) configuration at that position.Formal Name: 2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-propanamide. CAS Number: 896736-21-3. Molecular Formula: C16H21NO3. Formula Weight: 275.3. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Acetonitrile: soluble, DMSO: soluble, Methanol: soluble. SMILES: CC(O)C(NCC[C@H]1C2=C(CC1)C=CC3=C2CCO3)=O. InChi Code: InChI=1S/C16H21NO3/c1-10(18)16(19)17-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-20-14/h4-5,10,12,18H,2-3,6-9H2,1H3,(H,17,19)/t10?,12-/m0/s1. InChi Key: FGFNIJYHXMJYJN-KFJBMODSSA-N.
| Keywords: | 2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-propanamide |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 33897 |
Properties
| Application: | Ramelteon metabolite M-II mixed isomer preparation |
| MW: | 275.3 D |
| Formula: | C16H21NO3 |
| Purity: | >98% |
| Format: | Solid |
Database Information
| CAS : | 896736-21-3| Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
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| H Phrases: | H302, H319 |
| P Phrases: | P264, P270, P280, P330, P301+P310, P305+P351+P338, P337+P313, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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