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Encyclopedia

H-D-Ala-D-Phe-OH

Base Information Edit
  • Chemical Name:H-D-Ala-D-Phe-OH
  • CAS No.:3061-94-7
  • Molecular Formula:C12H16N2O3
  • Molecular Weight:236.271
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801318860
  • Nikkaji Number:J215.760H
  • Mol file:3061-94-7.mol
H-D-Ala-D-Phe-OH

Synonyms:H-D-Ala-D-Phe-OH;3061-94-7;(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanoic acid;D-Alanyl-D-phenylalanine;DTXSID801318860;(R)-2-((R)-2-aminopropanamido)-3-phenylpropanoic acid;(R)-2-[[(R)-2-Aminopropionyl]amino]-3-phenylpropionic acid

Suppliers and Price of H-D-Ala-D-Phe-OH
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
  • Biosynth Carbosynth
  • H-D-Ala-D-Phe-OH hydrate
  • 500 mg
  • $ 315.00
  • Biosynth Carbosynth
  • H-D-Ala-D-Phe-OH hydrate
  • 250 mg
  • $ 180.00
  • Biosynth Carbosynth
  • H-D-Ala-D-Phe-OH hydrate
  • 100 mg
  • $ 91.00
  • Biosynth Carbosynth
  • H-D-Ala-D-Phe-OH hydrate
  • 2 g
  • $ 949.56
  • Biosynth Carbosynth
  • H-D-Ala-D-Phe-OH hydrate
  • 1 g
  • $ 546.00
  • American Custom Chemicals Corporation
  • D-ALA-D-PHE-OH 98.00%
  • 250G
  • $ 4623.47
  • American Custom Chemicals Corporation
  • D-ALA-D-PHE-OH 98.00%
  • 5G
  • $ 1530.38
  • American Custom Chemicals Corporation
  • D-ALA-D-PHE-OH 98.00%
  • 1G
  • $ 1466.85
  • AHH
  • H-D-Ala-D-Phe-OH 98%
  • 1g
  • $ 378.00
Total 8 raw suppliers
Chemical Property of H-D-Ala-D-Phe-OH Edit
Chemical Property:
  • Vapor Pressure:2.54E-10mmHg at 25°C 
  • Boiling Point:487.6°C at 760 mmHg 
  • Flash Point:248.7°C 
  • PSA:92.42000 
  • Density:1.222g/cm3 
  • LogP:1.23690 
  • Storage Temp.:-15°C 
  • XLogP3:-2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:236.11609238
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

99%+, *data from raw suppliers

H-D-Ala-D-Phe-OH hydrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
  • Isomeric SMILES:C[C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)O)N
Post RFQ for Price