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88271-29-8,MFCD00186587
Catalog No.:AA00GTJK

88271-29-8 | 2-(D-Gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$343.00   $240.00
- +
1g
95%
in stock  
$843.00 $590.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTJK
Chemical Name:
2-(D-Gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
CAS Number:
88271-29-8
Molecular Formula:
C9H17NO7S
Molecular Weight:
283.2988
MDL Number:
MFCD00186587
SMILES:
OC[C@H]([C@H]([C@@H]([C@H](C1SC[C@H](N1)C(=O)O)O)O)O)O
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-5.4  

Downstream Synthesis Route

[1]Radomski,Jan;Temeriusz,Andrzej[CarbohydrateResearch,1989,vol.187,p.223-238]

[2]Radomski,Jan;Temeriusz,Andrzej[CarbohydrateResearch,1989,vol.187,p.223-238]

Literature
Quotation Request
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SDS
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Tags:88271-29-8 Molecular Formula|88271-29-8 MDL|88271-29-8 SMILES|88271-29-8 2-(D-Gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
Catalog No.: AA00GTJK
88271-29-8,MFCD00186587
88271-29-8 | 2-(D-Gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
Pack Size： 250mg
Purity： 95%
in stock
$343.00 $240.00
Pack Size： 1g
Purity： 95%
in stock
$843.00 $590.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTJK
Chemical Name: 2-(D-Gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
CAS Number: 88271-29-8
Molecular Formula: C9H17NO7S
Molecular Weight: 283.2988
MDL Number: MFCD00186587
SMILES: OC[C@H]([C@H]([C@@H]([C@H](C1SC[C@H](N1)C(=O)O)O)O)O)O
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -5.4  
Downstream Synthesis Route
50-99-7    52-89-1    110270-21-8    88271-29-8 

[1]Radomski,Jan;Temeriusz,Andrzej[CarbohydrateResearch,1989,vol.187,p.223-238]

[2]Radomski,Jan;Temeriusz,Andrzej[CarbohydrateResearch,1989,vol.187,p.223-238]

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