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Technology Process of 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde

2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde

Base Information
  • Chemical Name:2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
  • CAS No.:371222-37-6
  • Molecular Formula:C15H19NO3
  • Molecular Weight:261.321
  • Hs Code.:
  • European Community (EC) Number:858-806-0
2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde

Synonyms:371222-37-6;2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBALDEHYDE;tert-Butyl 6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate;tert-butyl 6-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;tert-butyl 6-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate;SCHEMBL2222982;DJCBGBZLKOFNPZ-UHFFFAOYSA-N;MFCD10700126;AKOS027255169;2(1H)-Isoquinolinecarboxylic acid, 6-formyl-3,4-dihydro-,1,1-dimethylethyl ester;AM805408;AS-73763;6-Formyl-2-N-Boc-3,4-dihydroisoquinoline;DB-110526;CS-0088005;EN300-3566924;A913866;Z1505713631;tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate;2-Boc-1,2,3,4-Tetrahydroisoquinoline-6-Carbaldehyde(WX622024)

Suppliers and Price of 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
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
  • Crysdot
  • tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate 95+%
  • 1g
  • $ 780.00
  • Chemenu
  • tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate 95%
  • 1g
  • $ 737.00
  • Alichem
  • 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
  • 1g
  • $ 1071.20
  • Alichem
  • 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
  • 250mg
  • $ 440.96
  • AK Scientific
  • Tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2.5g
  • $ 1300.00
  • AK Scientific
  • Tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 1g
  • $ 712.00
Total 4 raw suppliers
Chemical Property of 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:261.13649347
  • Heavy Atom Count:19
  • Complexity:348
Purity/Quality:

97% *data from raw suppliers

tert-Butyl6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=C2)C=O
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