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Ramelteon Metabolite M-II

Ramelteon Metabolite M-II Structure
  • ₹0
  • Product name: Ramelteon Metabolite M-II
  • CAS: 896736-21-3
  • MF: C16H21NO3
  • MW: 275.34
  • EINECS:
  • MDL Number:MFCD11977904
  • Synonyms:2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-propanamide;2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-;Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position);2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide;Ramelteon Impurity 19;Ramelteon Metabolite M2;Propanamide, 2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-;(R,S)-hydroxy Ramelteon Metabolite M-II
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :96-98°C
Boiling point :495.2±45.0 °C(Predicted)
Density :1.199±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :13.42±0.20(Predicted)
color :White to Off-White

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

The major metabolite of Ramelteon in serum (M-II).

More related product prices

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine (R)-Ramelteon 4-Acetyl RaMelteon 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one (S)-(+)-Ibuprofen Ramelteon-d5 Ramelteon

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Suppliers and manufacturers

SynZeal Research Pvt Ltd Pharmaffiliates Analytics and Synthetics P. Ltd CLEARSYNTH LABS LTD.
TargetMol Chemicals Inc.
Aladdin Scientific Nantong Hanfang Biotechnology Co. , Ltd. TargetMol Chemicals Inc. Shanghai CR Corporation Limited S.Z. PhyStandard Bio-Tech. Co., Ltd. Cato Research Chemicals Inc.