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34620-76-3,MFCD00151333
Catalog No.:AA00351O

34620-76-3 | Maltopentaose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
in stock  
$82.00   $57.00
- +
10mg
95%
in stock  
$134.00   $94.00
- +
50mg
98%
in stock  
$164.00   $115.00
- +
100mg
98%
in stock  
$299.00   $210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00351O
Chemical Name:
Maltopentaose
CAS Number:
34620-76-3
Molecular Formula:
C30H52O26
Molecular Weight:
828.7183
MDL Number:
MFCD00151333
SMILES:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Properties
 
BP:
1253.2°C at 760 mmHg  
Form:
Solid  
MP:
>168°C (dec.)  
Refractive Index:
176 ° (C=1, H2O)  
Solubility:
H2O: 50 mg/mL, clear, colorless  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
1190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
24  
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
26  
Hydrogen Bond Donor Count:
17  
Rotatable Bond Count:
17  
XLogP3:
-11.5  

Literature

Title: Maltopentaose is the shortest chain oligosaccharide that can be classified as maltodextrin and is also used in a study to investigate glycation and phosphorylation of α-lactalbumin.

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SDS
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Tags:34620-76-3 Molecular Formula|34620-76-3 MDL|34620-76-3 SMILES|34620-76-3 Maltopentaose
Catalog No.: AA00351O
34620-76-3,MFCD00151333
34620-76-3 | Maltopentaose
Pack Size： 5mg
Purity： ≥95%
in stock
$82.00 $57.00
Pack Size： 10mg
Purity： 95%
in stock
$134.00 $94.00
Pack Size： 50mg
Purity： 98%
in stock
$164.00 $115.00
Pack Size： 100mg
Purity： 98%
in stock
$299.00 $210.00
Quantity
- +
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Technical Information
Catalog Number: AA00351O
Chemical Name: Maltopentaose
CAS Number: 34620-76-3
Molecular Formula: C30H52O26
Molecular Weight: 828.7183
MDL Number: MFCD00151333
SMILES: OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
BP: 1253.2°C at 760 mmHg  
Form: Solid  
MP: >168°C (dec.)  
Refractive Index: 176 ° (C=1, H2O)  
Solubility: H2O: 50 mg/mL, clear, colorless  
Storage: Keep in dry area;Room Temperature;  
Complexity: 1190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 24  
Heavy Atom Count: 56  
Hydrogen Bond Acceptor Count: 26  
Hydrogen Bond Donor Count: 17  
Rotatable Bond Count: 17  
XLogP3: -11.5  
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