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184763-08-4,MFCD02682575
Catalog No.:AA00APAG

184763-08-4 | FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
in stock  
$359.00   $252.00
- +
1g
97%
in stock  
$507.00   $355.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APAG
Chemical Name:
FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
CAS Number:
184763-08-4
Molecular Formula:
C19H19NO5
Molecular Weight:
341.3579
MDL Number:
MFCD02682575
SMILES:
OC(CC(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
460  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route
3326-32-7    184763-08-4    29022-11-5    35661-60-0    132327-80-1    111061-56-4   
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4(bis(dimethylamino)phosphoryloxy)phenyl)propanoicacid 
  1133164-24-5 

[1]JournalofMedicinalChemistry,2009,vol.52,p.1612-1618

Literature
Quotation Request
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SDS
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Tags:184763-08-4 Molecular Formula|184763-08-4 MDL|184763-08-4 SMILES|184763-08-4 FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
Catalog No.: AA00APAG
184763-08-4,MFCD02682575
184763-08-4 | FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
Pack Size： 500mg
Purity： 97%
in stock
$359.00 $252.00
Pack Size： 1g
Purity： 97%
in stock
$507.00 $355.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00APAG
Chemical Name: FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
CAS Number: 184763-08-4
Molecular Formula: C19H19NO5
Molecular Weight: 341.3579
MDL Number: MFCD02682575
SMILES: OC(CC(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 460  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
3326-32-7    184763-08-4    29022-11-5    35661-60-0    132327-80-1    111061-56-4   
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4(bis(dimethylamino)phosphoryloxy)phenyl)propanoicacid 
  1133164-24-5 

[1]JournalofMedicinalChemistry,2009,vol.52,p.1612-1618

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