| Identification | More | [Name]
D(+)-Ribonic acid gamma-lactone | [CAS]
5336-08-3 | [Synonyms]
(3R,4S,5R)-3,4-DIHYDROXY-5-HYDROXYMETHYL-DIHYDRO-FURAN-2-ONE
D-(+)-RIBONIC ACID GAMMA-LACTON
D(+)-RIBONIC ACID GAMMA-LACTONE
D-(+)-RIBONIC ACID G-LACTONE
D-(+)-RIBONIC GAMMA-LACTONE
D(+)-RIBONO-1,4-LACTONE
D-RIBONO-1,4-LACTONE
D-(+)-RIBONO-GAMMA-LACTONE
D-RIBONOLACTONE
D-(+)-RIBONONE-1.4-LACTONE
D-RIBOSE-LACTONE
RIBONIC ACID-GAMMA-LACTONE, D-(+)-
RIBONOLACTONE
D-Ribo-1,4-pentonolactone
D-Ribopentono-1,4-lactone
gamma-Lactone of ribonic acid
Ribono-gamma-lactone
Riborolactone
D(+)-Ribonic acid-γ-lactone
D-RIBONO-1,4-LACTONE(D-(+)-RIBONIC ACID GAMMA-LACTONE) | [EINECS(EC#)]
226-256-5 | [Molecular Formula]
C5H8O5 | [MDL Number]
MFCD00063241 | [Molecular Weight]
148.11 | [MOL File]
5336-08-3.mol |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
85-87 °C(lit.)
| [alpha ]
18 º (c=5, H2O) | [Boiling point ]
188.68°C (rough estimate) | [density ]
1.2336 (rough estimate) | [refractive index ]
18 ° (C=1, H2O) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
H2O: 0.1 g/mL, clear
| [form ]
Powder | [pka]
12.10±0.60(Predicted) | [color ]
White to Pale Yellow | [optical activity]
[α]24/D +18°, c = 1 in H2O | [Water Solubility ]
soluble | [Usage]
Important chiral synthon | [BRN ]
82057 | [Stability:]
Stable | [CAS DataBase Reference]
5336-08-3(CAS DataBase Reference) | [NIST Chemistry Reference]
D-(+)-Ribonic acid gamma-lactone(5336-08-3) |
| Safety Data | Back Directory | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [HS Code ]
29322090 |
| Hazard Information | Back Directory | [Chemical Properties]
White Crystalline Solid | [Uses]
A sugar lactone as inhibitor of β-galactosidase of E. coli. | [Uses]
Important chiral synthon | [Definition]
ChEBI: A five-membered form of ribonolactone having D-configuration. | [Purification Methods]
Purify D-(+)-ribonic acid--lactone by recrystallisation from EtOAc. The tribenzoate has m 54-56o (from AcOH), [] D 25 +27o (c 2.37, Me2NCHO), and the 3,5-O-benzylidene derivative has m 230-231.5o (needles from Me2CO-pet ether) and [] D 25 -177o (CHCl3). [Chen & Joulié J Org Chem 49 2168 1984, Zinner & Voigt J Carbohydr Research 7 38 1968.] |
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