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Technology Process of (1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine

(1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine

Base Information
  • Chemical Name:(1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine
  • CAS No.:186766-07-4
  • Molecular Formula:C8H15 N O4 . Cl H
  • Molecular Weight:225.67
  • Hs Code.:
  • European Community (EC) Number:631-579-3
(1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine

Synonyms:186766-07-4;(1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7.alpha.-Epialexine

Suppliers and Price of (1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine
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
  • Cayman Chemical
  • Australine (hydrochloride)
  • 1mg
  • $ 279.00
  • Cayman Chemical
  • Australine (hydrochloride)
  • 500μg
  • $ 155.00
  • American Custom Chemicals Corporation
  • AUSTRALINE HYDROCHLORIDE 95.00%
  • 1MG
  • $ 654.89
  • AK Scientific
  • 3-(Hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride
  • 1mg
  • $ 476.00
Total 5 raw suppliers
Chemical Property of (1R,2R,3R,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine HCI, 7alpha-Epialexine
Chemical Property:
  • Boiling Point:417.4°Cat760mmHg 
  • Flash Point:263.5°C 
  • Density:1.53g/cm3 
  • Storage Temp.:?20°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:225.0767857
  • Heavy Atom Count:14
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

Australine (hydrochloride) *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2C(C(C(C2C1O)O)O)CO.Cl
  • Isomeric SMILES:C1CN2[C@@H](C([C@@H]([C@H]2C1O)O)O)CO.Cl
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