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(S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE

Base Information Edit
  • Chemical Name:(S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE
  • CAS No.:193352-75-9
  • Molecular Formula:C11H17 N3
  • Molecular Weight:191.276
  • Hs Code.:2933990090
  • Mol file:193352-75-9.mol
(S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE

Synonyms:3,4-Pyrrolidinediamine,1-(phenylmethyl)-, (3S-trans)- (9CI)

Suppliers and Price of (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE
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
  • Sigma-Aldrich
  • (3S,4S)-3,4-Diamino-1-benzylpyrrolidine ≥90.0% (HPLC)
  • 100mg
  • $ 137.00
  • TCI Chemical
  • (3S,4S)-(+)-3,4-Diamino-1-benzylpyrrolidine >95.0%(GC)
  • 50mg
  • $ 81.00
  • TRC
  • (3S,4S)-(+)-3,4-Diamino-1-benzylpyrrolidine
  • 1mg
  • $ 60.00
Total 7 raw suppliers
Chemical Property of (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE Edit
Chemical Property:
  • Refractive Index:1.5440 to 1.5480 
  • Boiling Point:296.8±40.0 °C(Predicted) 
  • PKA:9.65±0.40(Predicted) 
  • Flash Point:132°C 
  • PSA:55.28000 
  • Density:1.104±0.06 g/cm3(Predicted) 
  • LogP:1.49530 
Purity/Quality:

98%,99%, *data from raw suppliers

(3S,4S)-3,4-Diamino-1-benzylpyrrolidine ≥90.0% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE

There total 7 articles about (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE 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; MCM-silylamine Pd(II); In methanol; at 20 ℃; for 2h;
DOI:10.1055/s-1999-2846
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / HN3; DEAD; PPh3
2: LiAlH4 / tetrahydrofuran / 0.5 h / Heating
With lithium aluminium tetrahydride; tris-(2-chloro-ethyl)-amine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; 1: Substitution / 2: Reduction;
DOI:10.1021/jo991628z
Guidance literature:
Multi-step reaction with 2 steps
1: NaN3 / dimethylformamide / 4 h / 100 °C
2: H2 / Pd/C / dimethylformamide / 12 h / 3000.24 Torr
With sodium azide; hydrogen; palladium on activated charcoal; In N,N-dimethyl-formamide;
DOI:10.1002/1099-0682(200109)2001:10<2525::AID-EJIC2525>3.0.CO;2-Z
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