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Technology Process of 3-tert-Butyl-L-serine

3-tert-Butyl-L-serine

Base Information
  • Chemical Name:3-tert-Butyl-L-serine
  • CAS No.:171866-72-1
  • Molecular Formula:C7H15NO3
  • Molecular Weight:161.20
  • Hs Code.:
  • Mol file:171866-72-1.mol
3-tert-Butyl-L-serine

Synonyms:L-Leucine,3-hydroxy-4-methyl-, threo-;D-β-t-butylserine;

Suppliers and Price of 3-tert-Butyl-L-serine
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
  • Crysdot
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid 95+%
  • 1g
  • $ 1082.00
  • Chemenu
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid 95%
  • 1g
  • $ 1019.00
  • Biosynth Carbosynth
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 25 mg
  • $ 133.00
  • Biosynth Carbosynth
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 10 mg
  • $ 67.00
  • Biosynth Carbosynth
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 50 mg
  • $ 232.00
  • Biosynth Carbosynth
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 250 mg
  • $ 805.00
  • Biosynth Carbosynth
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 100 mg
  • $ 403.00
  • American Custom Chemicals Corporation
  • (2R,3S)-2-AMINO-3-HYDROXY-4,4-DIMETHYLPENTANOIC ACID 95.00%
  • 1G
  • $ 1575.00
  • AK Scientific
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 250mg
  • $ 1136.00
  • AK Scientific
  • (2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid
  • 50mg
  • $ 363.00
Total 23 raw suppliers
Chemical Property of 3-tert-Butyl-L-serine
Chemical Property:
  • Refractive Index:1.494 
  • Boiling Point:320.3 °C at 760 mmHg 
  • PKA:2.41±0.27(Predicted) 
  • Flash Point:147.5 °C 
  • PSA：83.55000 
  • Density:1.145 g/cm3 
  • LogP:0.50560 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:161.10519334
  • Heavy Atom Count:11
  • Complexity:145
Purity/Quality:

99.3% *data from raw suppliers

(2S,3R)-2-Amino-3-hydroxy-4,4-dimethylpentanoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(C(C(=O)[O-])[NH3+])O
  • Isomeric SMILES:CC(C)(C)[C@H]([C@@H](C(=O)[O-])[NH3+])O
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