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Ipenoxazone

Product Name
Ipenoxazone
CAS No.
104454-71-9
Chemical Name
Ipenoxazone
Synonyms
NC-1200;MLV 6976;Ipenoglan;Ipenoxazone;(4S,5R)-3-[3-(Hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-2-oxazolidinone;2-Oxazolidinone, 3-[3-(hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-, (4S,5R)-
CBNumber
CB91178963
Molecular Formula
C22H34N2O2
Formula Weight
358.52
MOL File
104454-71-9.mol
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Ipenoxazone Property

storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0011702
Product name
IPENOXAZONE
Purity
95.00%
Packaging
5MG
Price
$501.42
Updated
2021/12/16
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Ipenoxazone Chemical Properties,Usage,Production

Uses

Ipenoxazone is a muscle relaxant. It acts on the brainstem or in the peripheral nervous system to reduce the excessive activities of the nervous system.

Ipenoxazone Preparation Products And Raw materials

Raw materials

Preparation Products

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Ipenoxazone Suppliers

China 5 United States 2 Global 7
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
19892
Advantage
58

104454-71-9, IpenoxazoneRelated Search:

N-[3-(1-Azepanyl)propyl]-N-methylamine (-)-N-METHYLEPHEDRINE 3-AZEPAN-1-YL-PROPYLAMINE Propamocarb Resedine Ipenoxazone (S)-4-Isobutyl-2-Oxazolidinone (4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE

  • (4S,5R)-3-[3-(Hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-2-oxazolidinone
  • Ipenoglan
  • NC-1200
  • Ipenoxazone
  • MLV 6976
  • 2-Oxazolidinone, 3-[3-(hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-, (4S,5R)-
  • 104454-71-9