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(S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:(S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • CAS No.:77497-74-6
  • Molecular Formula:C14H19NO2
  • Molecular Weight:233.31
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID90429387
  • Wikidata:Q72505911
  • Mol file:77497-74-6.mol
(S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Synonyms:77497-74-6;(S)-TERT-BUTYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE;tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER;TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE;tert-butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride;Tic-OBut;SCHEMBL5967579;DTXSID90429387;KRSUDBIZXKOKGA-LBPRGKRZSA-N;MFCD04114841;AKOS017342999;AS-10254;CS-0101222;EN300-6507966;3-PYRIDINEACETICACID,6-METHYL-,ETHYLESTER;tert.-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;(S)-TERT-BUTYL1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE;(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID TERT-BUTYL ESTER

Suppliers and Price of (S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
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
  • J&W Pharmlab
  • tert-Butyl(S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate 96%
  • 25g
  • $ 780.00
  • Crysdot
  • (S)-tert-Butyl1,2,3,4-tetrahydroisoquinoline-3-carboxylate 95+%
  • 25g
  • $ 780.00
  • Crysdot
  • (S)-tert-Butyl1,2,3,4-tetrahydroisoquinoline-3-carboxylate 95+%
  • 10g
  • $ 390.00
  • Crysdot
  • (S)-tert-Butyl1,2,3,4-tetrahydroisoquinoline-3-carboxylate 95+%
  • 1g
  • $ 60.00
  • Crysdot
  • (S)-tert-Butyl1,2,3,4-tetrahydroisoquinoline-3-carboxylate 95+%
  • 5g
  • $ 240.00
  • Chemenu
  • tert-Butyl(S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate 95%
  • 5g
  • $ 224.00
  • Chemenu
  • tert-Butyl(S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate 95%
  • 10g
  • $ 365.00
  • Chemenu
  • tert-Butyl(S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate 95%
  • 25g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (S)-TERT-BUTYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE 98.00%
  • 1G
  • $ 561.75
  • American Custom Chemicals Corporation
  • (S)-TERT-BUTYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE 98.00%
  • 10KG
  • $ 6776.00
Total 48 raw suppliers
Chemical Property of (S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate Edit
Chemical Property:
  • Refractive Index:1.54 
  • Boiling Point:331.626 °C at 760 mmHg 
  • PKA:7.65±0.40(Predicted) 
  • Flash Point:154.362 °C 
  • PSA:38.33000 
  • Density:1.063 g/cm3 
  • LogP:3.17340 
  • Storage Temp.:2-8°C(protect from light) 
  • Water Solubility.:Soluble in water. 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:233.141578849
  • Heavy Atom Count:17
  • Complexity:282
Purity/Quality:

99% *data from raw suppliers

tert-Butyl(S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
  • Isomeric SMILES:CC(C)(C)OC(=O)[C@@H]1CC2=CC=CC=C2CN1
  • Uses It is used as a pharmaceutical intermediate.
Technology Process of (S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

There total 7 articles about (S)-Tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate 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 hydrogen; palladium on activated charcoal; In methanol; for 2h; Ambient temperature;
DOI:10.1021/jm9607663
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