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488-81-3,MFCD00835296
Catalog No.:AA00I8QG

488-81-3 | (2R,3s,4S)-pentane-1,2,3,4,5-pentol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>97.0%(GC)
in stock  
$26.00   $18.00
- +
5g
95%
in stock  
$45.00   $32.00
- +
10g
≥98%
in stock  
$70.00   $49.00
- +
25g
95%
in stock  
$103.00   $73.00
- +
100g
95%
in stock  
$328.00   $230.00
- +
250g
≥ 99% (GC)
in stock  
$722.00   $506.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA00I8QG
Chemical Name:
(2R,3s,4S)-pentane-1,2,3,4,5-pentol
CAS Number:
488-81-3
Molecular Formula:
C5H12O5
Molecular Weight:
152.1458
MDL Number:
MFCD00835296
SMILES:
OC[C@H]([C@H]([C@H](CO)O)O)O
Properties
Computed Properties
 
Complexity:
76.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
5  
Rotatable Bond Count:
4  
XLogP3:
-2.5  

Literature

Title: Praissman JL, et al. The functional O-mannose glycan on α-dystroglycan contains a phospho-Ribitol primed for matriglycan addition. Elife. 2016 Apr 29;5. pii: e14473.

Title: Toivari MH, et al. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Appl Microbiol Biotechnol. 2010 Jan;85(3):731-9.

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SDS
Tags:488-81-3 Molecular Formula|488-81-3 MDL|488-81-3 SMILES|488-81-3 (2R,3s,4S)-pentane-1,2,3,4,5-pentol