35661-38-2,MFCD01456463
Catalog No.:AA00C6XT

35661-38-2 | FMOC-DL-ALA-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$9.00   $7.00
- +
25g
98%
in stock  
$28.00   $20.00
- +
100g
98%
in stock  
$63.00   $44.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6XT
Chemical Name:
FMOC-DL-ALA-OH
CAS Number:
35661-38-2
Molecular Formula:
C18H17NO4
Molecular Weight:
311.3319
MDL Number:
MFCD01456463
SMILES:
O=C(NC(C(=O)O)C)OCC1c2ccccc2c2c1cccc2
NSC Number:
334296
Properties
Computed Properties
 
Complexity:
430  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach.

Journal: Bioorganic & medicinal chemistry 20070101

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SDS
Tags:35661-38-2 Molecular Formula|35661-38-2 MDL|35661-38-2 SMILES|35661-38-2 FMOC-DL-ALA-OH
Catalog No.: AA00C6XT
35661-38-2,MFCD01456463
35661-38-2 | FMOC-DL-ALA-OH
Pack Size: 5g
Purity: 98%
in stock
$9.00 $7.00
Pack Size: 25g
Purity: 98%
in stock
$28.00 $20.00
Pack Size: 100g
Purity: 98%
in stock
$63.00 $44.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00C6XT
Chemical Name: FMOC-DL-ALA-OH
CAS Number: 35661-38-2
Molecular Formula: C18H17NO4
Molecular Weight: 311.3319
MDL Number: MFCD01456463
SMILES: O=C(NC(C(=O)O)C)OCC1c2ccccc2c2c1cccc2
NSC Number: 334296
Properties
Complexity: 430  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach.

Journal: Bioorganic & medicinal chemistry20070101

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