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Technology Process of (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid

(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid

Base Information
  • Chemical Name:(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
  • CAS No.:270062-97-0
  • Molecular Formula:C26H25NO4
  • Molecular Weight:415.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101139128
  • Mol file:270062-97-0.mol
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid

Synonyms:270062-97-0;Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid;Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyric acid;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-methylphenyl)butanoic acid;Fmoc-4-methyl-L-beta-homophenylalanine;Fmoc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid;Fmoc-beta-HPhe(4-Me)-OH;DTXSID101139128;MFCD01861027;AKOS015948917;FD10293;Benzenebutanoic acid,b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (bS)-;AC-22238;PS-12264;CS-0061297;EN300-12624543;fmoc-(s)-3-amino-4-(4-methylphenyl)butyric acid;Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyric acid, AldrichCPR;(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-p-tolylbutanoic acid;(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-methylphenyl)butanoic acid;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoicacid

Suppliers and Price of (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
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
  • Matrix Scientific
  • Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyric acid
  • 1g
  • $ 489.00
  • Matrix Scientific
  • Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyric acid
  • 250mg
  • $ 179.00
  • ChemPep
  • Fmoc-β-HoPhe(4-Me)-OH
  • 25g
  • $ 1746.00
  • ChemPep
  • Fmoc-β-HoPhe(4-Me)-OH
  • 5g
  • $ 582.00
  • Chemenu
  • (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoicacid 95%
  • 1g
  • $ 320.00
  • American Custom Chemicals Corporation
  • FMOC-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID 95.00%
  • 250MG
  • $ 373.80
  • American Custom Chemicals Corporation
  • FMOC-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID 95.00%
  • 1G
  • $ 1114.58
  • AK Scientific
  • Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyricacid
  • 1g
  • $ 435.20
  • AHH
  • Fmoc-(S)-3-amino-4-(4-methylphenyl)butanoicacid 97%
  • 5g
  • $ 950.00
Total 22 raw suppliers
Chemical Property of (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
Chemical Property:
  • Vapor Pressure:2.26E-17mmHg at 25°C 
  • Refractive Index:1.618 
  • Boiling Point:642.223 °C at 760 mmHg 
  • Flash Point:342.204 °C 
  • PSA：75.63000 
  • Density:1.236 g/cm3 
  • LogP:5.31040 
  • Storage Temp.:2-8°C 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:415.17835828
  • Heavy Atom Count:31
  • Complexity:593
Purity/Quality:

99% *data from raw suppliers

Fmoc-(S)-3-amino-4-(4-methylphenyl)-butyric acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Isomeric SMILES:CC1=CC=C(C=C1)C[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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