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492-30-8,MFCD07369541
Catalog No.:AA003H0Y

492-30-8 | 2-C-Methyl-d-ribono-1,4-lactone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$12.00   $8.00
- +
10g
97%
in stock  
$22.00   $16.00
- +
100g
97%
in stock  
$196.00   $137.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H0Y
Chemical Name:
2-C-Methyl-d-ribono-1,4-lactone
CAS Number:
492-30-8
Molecular Formula:
C6H10O5
Molecular Weight:
162.1406
MDL Number:
MFCD07369541
SMILES:
OC[C@H]1OC(=O)[C@]([C@@H]1O)(C)O
Properties
Properties
 
BP:
338.3±11.0°C at 760 mmHg  
Form:
Solid  
MP:
150-160°C  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.2  

Literature

Title: 2,3-O-(S)-Benzyl-idene-2-C-methyl-d-ribono-1,4-lactone.

Journal: Acta crystallographica. Section E, Structure reports online 20090901

Quotation Request
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SDS
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Tags:492-30-8 Molecular Formula|492-30-8 MDL|492-30-8 SMILES|492-30-8 2-C-Methyl-d-ribono-1,4-lactone
Catalog No.: AA003H0Y
492-30-8,MFCD07369541
492-30-8 | 2-C-Methyl-d-ribono-1,4-lactone
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 10g
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 100g
Purity： 97%
in stock
$196.00 $137.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H0Y
Chemical Name: 2-C-Methyl-d-ribono-1,4-lactone
CAS Number: 492-30-8
Molecular Formula: C6H10O5
Molecular Weight: 162.1406
MDL Number: MFCD07369541
SMILES: OC[C@H]1OC(=O)[C@]([C@@H]1O)(C)O
Properties
BP: 338.3±11.0°C at 760 mmHg  
Form: Solid  
MP: 150-160°C  
Storage: Keep in dry area;-20 ℃;  
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.2  
Literature fold

Title: 2,3-O-(S)-Benzyl-idene-2-C-methyl-d-ribono-1,4-lactone.

Journal: Acta crystallographica. Section E, Structure reports online20090901

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