For R&D use only.

(1R,5S)-3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

  • Catalog NO.:A871912
  • CAS No. : 485-35-8
  • Molecular Formula:C11H14N2O
  • Molecular Weight: 190.25
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Product Details

CAS Number 485-35-8 Appearance
Catalog Number A871912 MDL Number MFCD00136048
Molecular Formula C11H14N2O Molecular Weight 190.25
Boiling Point 413°C at 760 mmHg Melting Point 154-158°C
Flash Point Density
Synonyms (1R,5S)-3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Storage Condition Store in a tightly closed container,in a cool and dry place

Safety

GHS Pictogram
Signal Word Danger UN Number UN1544
Hazard Statements H301; H315; H319; H335 Class 6.1
Precautionary Statements P261; P264; P270; P271; P280; P301+P310; P302+P352; P304+P340; P305+P351+P338; P312; P321; P330; P332+P313; P337+P313; P362; P403+P233; P405; P501 Packing Group III

Description

BAY 80-6946 is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity.

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(1R,5S)-3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
(1R,5S)-3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one