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Technology Process of (3R)-3-azaniumyl-4-pyridin-4-ylbutanoate

(3R)-3-azaniumyl-4-pyridin-4-ylbutanoate

Base Information
  • Chemical Name:(3R)-3-azaniumyl-4-pyridin-4-ylbutanoate
  • CAS No.:269396-67-0
  • Molecular Formula:C9H12 N2 O2
  • Molecular Weight:253.13
  • Hs Code.:2933399090
  • Mol file:269396-67-0.mol
(3R)-3-azaniumyl-4-pyridin-4-ylbutanoate

Synonyms:

Suppliers and Price of (3R)-3-azaniumyl-4-pyridin-4-ylbutanoate
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
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride
  • 25 mg
  • $ 200.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride
  • 10 mg
  • $ 120.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride
  • 5 mg
  • $ 75.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride
  • 50 mg
  • $ 320.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride
  • 100 mg
  • $ 450.00
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID 95.00%
  • 5G
  • $ 3189.53
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID 95.00%
  • 1G
  • $ 1206.69
  • AK Scientific
  • (R)-3-Amino-4-(pyridin-4-yl)butanoicaciddihydrochloride
  • 100mg
  • $ 272.00
  • AHH
  • (R)-3-Amino-4-(4-pyridyl)-butyricaciddihydrochloride 98%
  • 1g
  • $ 425.00
Total 15 raw suppliers
Chemical Property of (3R)-3-azaniumyl-4-pyridin-4-ylbutanoate
Chemical Property:
  • Vapor Pressure:1.06E-07mmHg at 25°C 
  • Boiling Point:417.1°C at 760 mmHg 
  • Flash Point:206°C 
  • PSA：76.21000 
  • LogP:2.73040 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:180.089877630
  • Heavy Atom Count:13
  • Complexity:162
Purity/Quality:

97% *data from raw suppliers

(R)-3-Amino-4-(4-pyridyl)butyric acid dihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=CC=C1CC(CC(=O)[O-])[NH3+]
  • Isomeric SMILES:C1=CN=CC=C1C[C@H](CC(=O)[O-])[NH3+]
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