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120173-57-1,MFCD00171375
Catalog No.:AA000QF6

120173-57-1 | N-Alpha-fmoc-o-beta-(2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-alpha-d-galactopyranosyl)-l-serine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$16.00   $11.00
- +
5mg
97%
in stock  
$47.00   $33.00
- +
10mg
97%
in stock  
$57.00   $40.00
- +
25mg
97%
in stock  
$141.00   $99.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000QF6
Chemical Name:
N-Alpha-fmoc-o-beta-(2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-alpha-d-galactopyranosyl)-l-serine
CAS Number:
120173-57-1
Molecular Formula:
C32H36N2O13
Molecular Weight:
656.6338
MDL Number:
MFCD00171375
SMILES:
CC(=O)OC[C@H]1O[C@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Properties
Computed Properties
 
Complexity:
1140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
16  
XLogP3:
1.6  

Downstream Synthesis Route

[1]TetrahedronLetters,1991,vol.32,p.5067-5070

[2]JournaloftheChemicalSociety.PerkintransactionsI,1992,p.1163-1172

[1]LiebigsAnnalenderChemie,1989,p.771-780

[1]LiebigsAnnalenderChemie,1989,p.771-780

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.4778-4785

[2]EuropeanJournalofOrganicChemistry,2015,vol.2015,p.5764-5774

[3]ChemicalCommunications,2010,vol.46,p.5773-5774

[4]LiebigsAnnalenderChemie,1989,p.751-770

[5]Synthesis,2003,p.2487-2502

[6]AngewandteChemie-InternationalEdition,2007,vol.46,p.454-458

[7]LiebigsAnnalenderChemie,1989,p.771-780

[8]EuropeanJournalofOrganicChemistry,2011,p.3685-3689

[9]Tetrahedron,2019,vol.75

[1]CarbohydrateResearch,1995,vol.274,p.11-28

Literature

Title: Jorg Eberling, et al. Chemoselective Removal of Protecting Groups from O-Glycosyl Amino Acid and Peptide (Methoxyethoxy)ethyl Esters Using Lipases and Papain. J. Org. Chem., 1996, 61 (8), pp 2638–2646

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SDS
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Tags:120173-57-1 Molecular Formula|120173-57-1 MDL|120173-57-1 SMILES|120173-57-1 N-Alpha-fmoc-o-beta-(2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-alpha-d-galactopyranosyl)-l-serine
Catalog No.: AA000QF6
120173-57-1,MFCD00171375
120173-57-1 | N-Alpha-fmoc-o-beta-(2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-alpha-d-galactopyranosyl)-l-serine
Pack Size： 1mg
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 5mg
Purity： 97%
in stock
$47.00 $33.00
Pack Size： 10mg
Purity： 97%
in stock
$57.00 $40.00
Pack Size： 25mg
Purity： 97%
in stock
$141.00 $99.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000QF6
Chemical Name: N-Alpha-fmoc-o-beta-(2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-alpha-d-galactopyranosyl)-l-serine
CAS Number: 120173-57-1
Molecular Formula: C32H36N2O13
Molecular Weight: 656.6338
MDL Number: MFCD00171375
SMILES: CC(=O)OC[C@H]1O[C@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Properties
Complexity: 1140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 16  
XLogP3: 1.6  
Downstream Synthesis Route
771-61-9    120173-57-1    137816-29-6 

[1]TetrahedronLetters,1991,vol.32,p.5067-5070

[2]JournaloftheChemicalSociety.PerkintransactionsI,1992,p.1163-1172

13404-22-3    120173-57-1    120173-83-3 

[1]LiebigsAnnalenderChemie,1989,p.771-780

120173-57-1    120204-24-2    120173-58-2 

[1]LiebigsAnnalenderChemie,1989,p.771-780

120204-22-0    120173-57-1 

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.4778-4785

[2]EuropeanJournalofOrganicChemistry,2015,vol.2015,p.5764-5774

[3]ChemicalCommunications,2010,vol.46,p.5773-5774

[4]LiebigsAnnalenderChemie,1989,p.751-770

[5]Synthesis,2003,p.2487-2502

[6]AngewandteChemie-InternationalEdition,2007,vol.46,p.454-458

[7]LiebigsAnnalenderChemie,1989,p.771-780

[8]EuropeanJournalofOrganicChemistry,2011,p.3685-3689

[9]Tetrahedron,2019,vol.75

28920-43-6    83956-40-5    120173-57-1 

[1]CarbohydrateResearch,1995,vol.274,p.11-28

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