Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic acid

Base Information Edit
  • Chemical Name:(2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic acid
  • CAS No.:76652-68-1
  • Molecular Formula:C15H29 N O3
  • Molecular Weight:271.39600
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60703727
  • Wikidata:Q82635971
  • Mol file:76652-68-1.mol
(2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic acid

Synonyms:76652-68-1;(2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic acid;N-alpha-Decyl-trans-4-hydroxy-L-proline;N-DECYL-L-HYDROXYPROLINE;SCHEMBL10853886;DTXSID60703727;EX-A5859;(4R)-1-Decyl-4-hydroxy-L-proline;L-Proline,1-decyl-4-hydroxy-,(4R)-

Suppliers and Price of (2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic 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
  • Crysdot
  • (2S,4R)-1-Decyl-4-hydroxypyrrolidine-2-carboxylicacid 97%
  • 5g
  • $ 698.00
  • Biosynth Carbosynth
  • N-Decyl-Hyp-OH
  • 10 g
  • $ 1191.30
  • Biosynth Carbosynth
  • N-Decyl-Hyp-OH
  • 5 g
  • $ 685.00
  • Biosynth Carbosynth
  • N-Decyl-Hyp-OH
  • 2 g
  • $ 343.00
  • Biosynth Carbosynth
  • N-Decyl-Hyp-OH
  • 1 g
  • $ 197.00
  • Biosynth Carbosynth
  • N-Decyl-Hyp-OH
  • 500 mg
  • $ 115.00
Total 12 raw suppliers
Chemical Property of (2S,4R)-1-decyl-4-hydroxypyrrolidine-2-carboxylic acid Edit
Chemical Property:
  • Boiling Point:421.0±45.0 °C(Predicted) 
  • PKA:2.15±0.40(Predicted) 
  • PSA:60.77000 
  • Density:1.049±0.06 g/cm3(Predicted) 
  • LogP:2.58480 
  • Storage Temp.:−20°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:271.21474379
  • Heavy Atom Count:19
  • Complexity:258
Purity/Quality:

98%Min *data from raw suppliers

(2S,4R)-1-Decyl-4-hydroxypyrrolidine-2-carboxylicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCN1CC(CC1C(=O)O)O
  • Isomeric SMILES:CCCCCCCCCCN1C[C@@H](C[C@H]1C(=O)O)O
Post RFQ for Price