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82911-79-3,MFCD16037899
Catalog No.:AA00G5M0

82911-79-3 | methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
5g
95%
in stock  
$17.00   $12.00
- +
10g
95%
in stock  
$29.00   $21.00
- +
25g
95%
in stock  
$56.00   $39.00
- +
100g
95%
in stock  
$199.00   $139.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G5M0
Chemical Name:
methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
CAS Number:
82911-79-3
Molecular Formula:
C25H23NO5
Molecular Weight:
417.4538
MDL Number:
MFCD16037899
SMILES:
COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
595  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:82911-79-3 Molecular Formula|82911-79-3 MDL|82911-79-3 SMILES|82911-79-3 methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
Catalog No.: AA00G5M0
82911-79-3,MFCD16037899
82911-79-3 | methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 10g
Purity： 95%
in stock
$29.00 $21.00
Pack Size： 25g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 100g
Purity： 95%
in stock
$199.00 $139.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00G5M0
Chemical Name: methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
CAS Number: 82911-79-3
Molecular Formula: C25H23NO5
Molecular Weight: 417.4538
MDL Number: MFCD16037899
SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 595  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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