+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
16697-49-7,MFCD00270088
Catalog No.:AA001X03

16697-49-7 | 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥85%
in stock  
$46.00   $32.00
- +
250mg
≥85%
in stock  
$100.00   $70.00
- +
500mg
≥85%
in stock  
$173.00   $121.00
- +
1g
≥85%
in stock  
$306.00   $214.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001X03
Chemical Name:
3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
CAS Number:
16697-49-7
Molecular Formula:
C30H34O7
Molecular Weight:
506.5868
MDL Number:
MFCD00270088
SMILES:
COC1(C)O[C@H]2[C@H](O1)[C@@H](OCc1ccccc1)[C@@H](C(O2)COCc1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
658  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Downstream Synthesis Route

[1]Depre,Dominique;Dueffels,Arno;Green,LukeG.;Lenz,Roman;Ley,StevenV.;Wong,Chi-Huey[Chemistry-AEuropeanJournal,1999,vol.5,#11,p.3326-3340]

[2]Bamhaoud,Toufiq;Sanchez,Sylvie;Prandi,Jacques[ChemicalCommunications,2000,#8,p.659-660]

[1]Ravida,Alessandra;Liu,Xinyu;Kovacs,Linda;Seeberger,PeterH.[OrganicLetters,2006,vol.8,#9,p.1815-1818]

[2]Locationinpatent:schemeortableBoonyarattanakalin,Siwarutt;Liu,Xinyu;Michieletti,Mario;Lepenies,Bernd;Seeberger,PeterH.[JournaloftheAmericanChemicalSociety,2008,vol.130,#49,p.16791-16799]

[3]Ahadi,Somayeh;Awan,ShahidI.;Werz,DanielB.[Chemistry-AEuropeanJournal,2020]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 16697-49-7
101833-22-1

101833-22-1

 114967-51-0

114967-51-0

 132487-16-2

132487-16-2

 18039-26-4

18039-26-4

 210297-54-4

210297-54-4

 210297-56-6

210297-56-6
Building Blocks
More >
Historical Records
153184-13-5

153184-13-5

 125756-94-7

125756-94-7

 1185312-88-2

1185312-88-2

 122024-71-9

122024-71-9

 1446012-37-8

1446012-37-8

 300708-07-0

300708-07-0
Tags:16697-49-7 Molecular Formula|16697-49-7 MDL|16697-49-7 SMILES|16697-49-7 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
Catalog No.: AA001X03
16697-49-7,MFCD00270088
16697-49-7 | 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
Pack Size： 100mg
Purity： ≥85%
in stock
$46.00 $32.00
Pack Size： 250mg
Purity： ≥85%
in stock
$100.00 $70.00
Pack Size： 500mg
Purity： ≥85%
in stock
$173.00 $121.00
Pack Size： 1g
Purity： ≥85%
in stock
$306.00 $214.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001X03
Chemical Name: 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
CAS Number: 16697-49-7
Molecular Formula: C30H34O7
Molecular Weight: 506.5868
MDL Number: MFCD00270088
SMILES: COC1(C)O[C@H]2[C@H](O1)[C@@H](OCc1ccccc1)[C@@H](C(O2)COCc1ccccc1)OCc1ccccc1
Properties
Complexity: 658  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Downstream Synthesis Route
16697-49-7    645-96-5    152697-19-3 

[1]Depre,Dominique;Dueffels,Arno;Green,LukeG.;Lenz,Roman;Ley,StevenV.;Wong,Chi-Huey[Chemistry-AEuropeanJournal,1999,vol.5,#11,p.3326-3340]

[2]Bamhaoud,Toufiq;Sanchez,Sylvie;Prandi,Jacques[ChemicalCommunications,2000,#8,p.659-660]

16697-49-7    107-66-4    604767-74-0 

[1]Ravida,Alessandra;Liu,Xinyu;Kovacs,Linda;Seeberger,PeterH.[OrganicLetters,2006,vol.8,#9,p.1815-1818]

[2]Locationinpatent:schemeortableBoonyarattanakalin,Siwarutt;Liu,Xinyu;Michieletti,Mario;Lepenies,Bernd;Seeberger,PeterH.[JournaloftheAmericanChemicalSociety,2008,vol.130,#49,p.16791-16799]

[3]Ahadi,Somayeh;Awan,ShahidI.;Werz,DanielB.[Chemistry-AEuropeanJournal,2020]

Related Products of of 16697-49-7
101833-22-1
101833-22-1
114967-51-0
114967-51-0
132487-16-2
132487-16-2
18039-26-4
18039-26-4
210297-54-4
210297-54-4
210297-56-6
210297-56-6
Building Blocks More >
167403-81-8
167403-81-8
4-Cyclopropylbenzenesulfonamide
AA001X9P | MFCD18825635
167817-55-2
167817-55-2
2-Iodo-l-phenylalanine
AA001XJ6 | MFCD01860665
168267-41-2
168267-41-2
3,4-Difluorophenylboronic acid
AA001XVQ | MFCD00807405
16865-11-5
16865-11-5
2,5,6-Trichlorobenzimidazole
AA001Y4W | MFCD09835289
16915-70-1
16915-70-1
Nifursol
AA001YFT | MFCD00377430
17334-68-8
17334-68-8
Isoxazolo[3,4-d]pyridazin-7(6H)-one, 3-methyl-4-phenyl-
AA001YQL | MFCD05663882
17360-47-3
17360-47-3
2-(Dibenzylamino)acetic acid
AA001Z0D | MFCD00430035
174008-48-1
174008-48-1
3-Pyridinecarboxaldehyde, 2-chloro-4-(trifluoromethyl)-
AA001ZAS | MFCD09907846
174462-43-2
174462-43-2
2,3,4,4'-Tetrahydroxydiphenylmethane
AA001ZL6 | MFCD01321194
17471-10-2
17471-10-2
Ethanamine, 2-(diphenylmethoxy)-N-methyl-
AA001ZTE | MFCD08705702
Historical Records
153184-13-5
153184-13-5
125756-94-7
125756-94-7
1185312-88-2
1185312-88-2
122024-71-9
122024-71-9
1446012-37-8
1446012-37-8
300708-07-0
300708-07-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.