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Technology Process of (Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate

(Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate

Base Information Edit
  • Chemical Name:(Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate
  • CAS No.:6736-85-2
  • Molecular Formula:C22H26 O12
  • Molecular Weight:482.441
  • Hs Code.:29389090
  • European Community (EC) Number:229-789-1
  • NSC Number:30052
  • Mol file:6736-85-2.mol
(Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate

Synonyms:catalposide

Suppliers and Price of (Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate
Supply Marketing:Edit
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
  • Usbiological
  • Catalposide
  • 1mg
  • $ 523.00
  • Sigma-Aldrich
  • Catalposide ≥95% (LC/MS-ELSD)
  • 1mg
  • $ 245.00
  • Crysdot
  • Catalposide 95+%
  • 5mg
  • $ 730.00
  • Biosynth Carbosynth
  • Catalposide
  • 5 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Catalposide
  • 2 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Catalposide
  • 1 mg
  • $ 95.00
  • Biosynth Carbosynth
  • Catalposide
  • 10 mg
  • $ 400.00
  • Arctom
  • Catalposide ≥98%
  • 5mg
  • $ 553.00
  • American Custom Chemicals Corporation
  • CATALPOSIDE 95.00%
  • 5MG
  • $ 498.20
  • AK Scientific
  • Catalposide
  • 2mg
  • $ 252.00
Total 16 raw suppliers
Chemical Property of (Hydroxybenzoyl)catalpol; Catalpol 6-p-hydroxybenzoate Edit
Chemical Property:
  • Melting Point:215-216.5° 
  • Boiling Point:766.3oC at 760 mmHg 
  • Flash Point:266.7oC 
  • PSA：187.90000 
  • Density:1.68g/cm3 
  • LogP:-2.02000 
  • Storage Temp.:?20°C 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:7
  • Exact Mass:482.14242626
  • Heavy Atom Count:34
  • Complexity:784
Purity/Quality:

98%min *data from raw suppliers

Catalposide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(C2C1C(C3C2(O3)CO)OC(=O)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)CO)O)O)O

Total 8 Pictures about this product

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