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((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine

Base Information Edit
  • Chemical Name:((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine
  • CAS No.:146092-05-9
  • Molecular Formula:C8H18N2O2
  • Molecular Weight:174.243
  • Hs Code.:
  • European Community (EC) Number:832-332-4
  • Nikkaji Number:J2.968.923G
  • Mol file:146092-05-9.mol
((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine

Synonyms:146092-05-9;((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine;[(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine;(4R,5R)-4,5-BIS(AMINOMETHYL)-2-ISOPROPYL-1,3-DIOXOLANE;SCHEMBL9120885;(4R,5R)-4,5-bis(Aminomethyl)-2-isklrklg-1,3-dioxolane;MFCD10000453;AKOS006282709;EN300-2585248;A808448;[(4R,5R)-5-(aminomethyl)-2-(propan-2-yl)-1,3-dioxolan-4-yl]methanamine

Suppliers and Price of ((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine
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
  • Crysdot
  • ((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • ((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (4R,5R)-4,5-BIS-(AMINOMETHYL)-2-ISOPROPYL-1,3-DIOXOLANE 95.00%
  • 1G
  • $ 1575.00
  • American Custom Chemicals Corporation
  • (4R,5R)-4,5-BIS-(AMINOMETHYL)-2-ISOPROPYL-1,3-DIOXOLANE 95.00%
  • 5MG
  • $ 496.49
  • Alichem
  • ((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine
  • 1g
  • $ 690.80
Total 33 raw suppliers
Chemical Property of ((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine Edit
Chemical Property:
  • Boiling Point:261.5 °C at 760 mmHg 
  • PKA:9.46±0.29(Predicted) 
  • Flash Point:114 °C 
  • PSA:70.50000 
  • Density:1.01 g/cm3 
  • LogP:1.07050 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:174.136827821
  • Heavy Atom Count:12
  • Complexity:129
Purity/Quality:

99% *data from raw suppliers

((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1OC(C(O1)CN)CN
  • Isomeric SMILES:CC(C)C1O[C@@H]([C@H](O1)CN)CN
Technology Process of ((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine

There total 7 articles about ((4R,5R)-2-isopropyl-1,3-dioxolane-4,5-diyl)dimethanamine 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 ethanol; at 40 ℃; for 2h; under 2585.7 Torr;
DOI:10.1021/jm00036a013
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; at 40 ℃; for 2h; under 2585.7 Torr;
DOI:10.1021/jm00036a013
Guidance literature:
Multi-step reaction with 2 steps
1: 97 percent / NaN3 / dimethylformamide / 16 h / 100 °C
2: 96 percent / H2 / 10percent Pd/C / ethanol / 2 h / 40 °C / 2585.7 Torr
With sodium azide; hydrogen; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00036a013
upstream raw materials:

diethyl 2,3-O-isobutylidene-D-tartrate

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