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1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-

Base Information
  • Chemical Name:1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-
  • CAS No.:26400-45-3
  • Deprecated CAS:31470-63-0
  • Molecular Formula:C8H11NO2
  • Molecular Weight:153.18
  • Hs Code.:2933990090
  • NSC Number:144848
  • UNII:ZY3OL6W2LY
  • Nikkaji Number:J100.081K
  • Wikidata:Q27295942
  • Mol file:26400-45-3.mol
1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-

Synonyms:6,7-dihydro-7-hydroxy-1-hydroxymethyl-5H-pyrrolizine;dehydro-retronecine;dehydroheliotridine;dehydroretro-necine;dehydroretronecine;dehydroretronecine, (R)-isomer;dehydroretronecine, (S)-isomer

Suppliers and Price of 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 14 raw suppliers
Chemical Property of 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-
Chemical Property:
  • Vapor Pressure:0.000801mmHg at 25°C 
  • Refractive Index:1.599 
  • Boiling Point:293.1°C at 760 mmHg 
  • PKA:14.70±0.10(Predicted) 
  • Flash Point:131.1°C 
  • PSA:45.39000 
  • Density:1.29g/cm3 
  • LogP:0.41750 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:153.078978594
  • Heavy Atom Count:11
  • Complexity:151
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2C=CC(=C2C1O)CO
Technology Process of 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-

There total 7 articles about 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With water; In acetonitrile; at 20 ℃;
DOI:10.1021/tx5002139
Guidance literature:
With water; In acetonitrile; at 20 ℃;
DOI:10.1021/tx5002139
Guidance literature:
With human liver microsomes; NADP; glucose 6-phosphate dehydrogenase; D-glucose 6-phosphate; In phosphate buffer; at 37 ℃; pH=7.6; Further Variations:; Reagents; Enzyme kinetics;
DOI:10.1021/tx025605i
upstream raw materials:

riddelliine

monocrotaline pyrrole

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