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Technology Process of H-L-beta-HThr-OH

H-L-beta-HThr-OH

Base Information
  • Chemical Name:H-L-beta-HThr-OH
  • CAS No.:192003-00-2
  • Molecular Formula:C5H11NO3
  • Molecular Weight:169.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10940842
  • Mol file:192003-00-2.mol
H-L-beta-HThr-OH

Synonyms:H-L-beta-HThr-OH;DTXSID10940842;3-Amino-2,3,5-trideoxypentonic acid;AKOS006280978

Suppliers and Price of H-L-beta-HThr-OH
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
  • Sigma-Aldrich
  • L-β-Homothreonine ≥98.0% (TLC)
  • 100mg
  • $ 124.00
  • Iris Biotech GmbH
  • H-L-beta-HThr-OH
  • 1 g
  • $ 796.50
  • Iris Biotech GmbH
  • H-L-beta-HThr-OH
  • 5 g
  • $ 2308.50
  • Iris Biotech GmbH
  • H-L-beta-HThr-OH
  • 250 mg
  • $ 418.50
  • Crysdot
  • (3R,4R)-3-Amino-4-hydroxypentanoicacid 95+%
  • 1g
  • $ 515.00
  • Chemenu
  • (3R,4R)-3-amino-4-hydroxypentanoicacid 95%
  • 1g
  • $ 482.00
  • American Custom Chemicals Corporation
  • L-BETA-HOMOTHREONINE 95.00%
  • 5G
  • $ 2243.59
  • American Custom Chemicals Corporation
  • L-BETA-HOMOTHREONINE 95.00%
  • 1G
  • $ 761.25
  • AK Scientific
  • (3R,4R)-3-Amino-4-hydroxypentanoicacid
  • 1g
  • $ 458.00
Total 18 raw suppliers
Chemical Property of H-L-beta-HThr-OH
Chemical Property:
  • Vapor Pressure:1.73E-06mmHg at 25°C 
  • Refractive Index:1.502 
  • Boiling Point:355.8 °C at 760 mmHg 
  • Flash Point:169 °C 
  • PSA：83.55000 
  • Density:1.237 g/cm3 
  • LogP:0.67150 
  • Storage Temp.:2-8°C 
  • XLogP3:-3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:133.07389321
  • Heavy Atom Count:9
  • Complexity:104
Purity/Quality:

97% *data from raw suppliers

L-β-Homothreonine ≥98.0% (TLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(CC(=O)O)N)O
  • Isomeric SMILES:C[C@@H]([C@H](CC(=O)O)N)O
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