+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
53958-47-7
Catalog No.:AA01EBLD

53958-47-7 | Heptakis-(6-azido-6-deoxy)-b-cyclodextrin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥99%
2 weeks  
$315.00   $221.00
- +
250mg
≥99%
2 weeks  
$658.00   $460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EBLD
Chemical Name:
Heptakis-(6-azido-6-deoxy)-b-cyclodextrin
CAS Number:
53958-47-7
Molecular Formula:
C42H63N21O28
Molecular Weight:
1310.0735
SMILES:
[N-]=[N+]=NC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CN=[N+]=[N-])[C@H](O)[C@H]4O)CN=[N+]=[N-])[C@H](O)[C@H]3O)CN=[N+]=[N-]
Properties
Computed Properties
 
Complexity:
2290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
14  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
91  
Hydrogen Bond Acceptor Count:
42  
Hydrogen Bond Donor Count:
14  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
21  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 53958-47-7
Building Blocks
More >
Tags:53958-47-7 Molecular Formula|53958-47-7 MDL|53958-47-7 SMILES|53958-47-7 Heptakis-(6-azido-6-deoxy)-b-cyclodextrin
Catalog No.: AA01EBLD
53958-47-7
53958-47-7 | Heptakis-(6-azido-6-deoxy)-b-cyclodextrin
Pack Size： 100mg
Purity： ≥99%
2 weeks
$315.00 $221.00
Pack Size： 250mg
Purity： ≥99%
2 weeks
$658.00 $460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EBLD
Chemical Name: Heptakis-(6-azido-6-deoxy)-b-cyclodextrin
CAS Number: 53958-47-7
Molecular Formula: C42H63N21O28
Molecular Weight: 1310.0735
SMILES: [N-]=[N+]=NC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CN=[N+]=[N-])O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CN=[N+]=[N-])[C@H](O)[C@H]4O)CN=[N+]=[N-])[C@H](O)[C@H]3O)CN=[N+]=[N-]
Properties
Complexity: 2290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 14  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 91  
Hydrogen Bond Acceptor Count: 42  
Hydrogen Bond Donor Count: 14  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 21  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.9  
Related Products of of 53958-47-7
Building Blocks More >
2177263-33-9
2177263-33-9
tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
AA01EFK3 | MFCD31579933
1066-17-7
1066-17-7
Colistin
AA01EH1M | MFCD05662338
2140305-54-8
2140305-54-8
Methyl 6-chloroimidazo[1,2-a]pyridine-5-carboxylate
AA01EH82 | MFCD30834393
2096337-24-3
2096337-24-3
2,4-Dichloro-5-(pyridin-3-ylmethoxy)phenylboronic acid
AA01EHBF | MFCD18837603
2096342-15-1
2096342-15-1
3-Bromo-2-fluoro-5-(trifluoromethoxy)phenylboronic acid
AA01EHEP | MFCD22205756
2055662-25-2
2055662-25-2
3-(Cyclopropylthio)phenylboronic acid
AA01EHHO | MFCD20231438
2096337-04-9
2096337-04-9
3-Chloro-2-(cyclopentyloxy)pyridine-4-boronic acid
AA01EHKK | MFCD21609520
2096333-81-0
2096333-81-0
2-(Azepan-1-yl)pyrimidine-5-boronic acid
AA01EHNK | MFCD19684111
1270342-56-7
1270342-56-7
2-(5-methoxy-2-methylphenyl)pyrrolidine
AA01EHQR | MFCD18703293
1259285-57-8
1259285-57-8
Benzenemethanamine, 4-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
AA01EHUW | MFCD31916439
Submit
© 2017 AA BLOCKS, INC. All rights reserved.