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6155-35-7,MFCD00066373
Catalog No.:AA00IAT8

6155-35-7 | L-Rhamnose monohydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
98%
in stock  
$11.00   $8.00
- +
100g
98%
in stock  
$38.00   $27.00
- +
500g
98%
in stock  
$148.00   $103.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IAT8
Chemical Name:
L-Rhamnose monohydrate
CAS Number:
6155-35-7
Molecular Formula:
C6H14O6
Molecular Weight:
182.1718
MDL Number:
MFCD00066373
SMILES:
O[C@H]1[C@H](C)O[C@H]([C@@H]([C@@H]1O)O)O.O
Properties
Properties
 
BP:
323.9°C at 760 mmHg  
Form:
Solid  
MP:
90-95 °C(lit.)  
Solubility:
H2O: 0.1 g/mL, clear, colorless  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
5  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.296,299

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

Literature

Title: Tamayo-Ramos JA, et al. L-rhamnose induction of Aspergillus nidulans α-L-rhamnosidase genes is glucose repressed via a CreA-independent mechanism acting at the level of inducer uptake. Microb Cell Fact. 2012 Feb 21;11:26.

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SDS
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Tags:6155-35-7 Molecular Formula|6155-35-7 MDL|6155-35-7 SMILES|6155-35-7 L-Rhamnose monohydrate
Catalog No.: AA00IAT8
6155-35-7,MFCD00066373
6155-35-7 | L-Rhamnose monohydrate
Pack Size： 25g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 100g
Purity： 98%
in stock
$38.00 $27.00
Pack Size： 500g
Purity： 98%
in stock
$148.00 $103.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IAT8
Chemical Name: L-Rhamnose monohydrate
CAS Number: 6155-35-7
Molecular Formula: C6H14O6
Molecular Weight: 182.1718
MDL Number: MFCD00066373
SMILES: O[C@H]1[C@H](C)O[C@H]([C@@H]([C@@H]1O)O)O.O
Properties
BP: 323.9°C at 760 mmHg  
Form: Solid  
MP: 90-95 °C(lit.)  
Solubility: H2O: 0.1 g/mL, clear, colorless  
Storage: Keep in dry area;Room Temperature;  
Complexity: 139  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 5  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Downstream Synthesis Route
6155-35-7    98-88-4    61198-83-2 

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.296,299

6155-35-7    107-18-6    64650-81-3 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

6155-35-7    109714-38-7 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

6155-35-7    109714-42-3 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

6155-35-7    109714-41-2 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.9-14

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