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Technology Process of 2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid

2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid

Base Information Edit
  • Chemical Name:2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid
  • CAS No.:60763-48-6
  • Molecular Formula:C13H19NO7
  • Molecular Weight:452.49808
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90209585
  • Mol file:60763-48-6.mol
2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid

Synonyms:DTXSID90209585

Suppliers and Price of 2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid
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
  • American Custom Chemicals Corporation
  • GEPEFRINE TARTRATE 95.00%
  • 5MG
  • $ 505.77
Total 2 raw suppliers
Chemical Property of 2-(3-aminopropyl)phenol;(2S,3S)-2,3-dihydroxybutanedioic acid Edit
Chemical Property:
  • PSA：161.31000 
  • LogP:-0.13880 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:301.11615195
  • Heavy Atom Count:21
  • Complexity:240
Purity/Quality:

99% *data from raw suppliers

GEPEFRINE TARTRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CCCN)O.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:C1=CC=C(C(=C1)CCCN)O.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Total 8 Pictures about this product

Post RFQ for Price