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Cas Database |
| Name |
D-Ribose-2-13C(9CI) |
EINECS | N/A |
| CAS No. | 83379-40-2 | Density | 1.681 g/cm3 |
| PSA | 90.15000 | LogP | -2.58230 |
| Solubility | N/A | Melting Point |
88-92 °C (dec.)(lit.) |
| Formula | C5H10O5 | Boiling Point | N/A |
| Molecular Weight | 151.12 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
D-RIBOSE-2-13C;D-[2-13C]RIBOSE;D-Ribose-2-13C,99 atom % 13C |
Article Data | 2 |
D-Ribose-2-13C(9CI) Specification
The D-Ribose-2-13C(9CI) is an organic compound with the formula C5H10O5. The systematic name of this chemical is D-(2-13C)ribofuranose. With the CAS registry number 83379-40-2, it is also named as [2-13C]-D-Ribose. The product's categories are 13C & 2H Sugars; Alphabetical Listings; CarbohydratesStable Isotopes; Metabolic Research; Q-SStable Isotopes; Stable Isotopes; Sugars.
Physical properties about D-Ribose-2-13C(9CI) are: (1)Index of Refraction: 1.612; (2)Molar Refractivity: 31.05 cm3; (3)Molar Volume: 89.2 cm3; (4)Polarizability: 12.31×10-24cm3; (5)Surface Tension: 78.7 dyne/cm; (6)Density: 1.681 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: C(C1C(C(C(O1)O)O)O)O
(2)InChI: InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1/i4+1
(3)InChIKey: HMFHBZSHGGEWLO-VTUWIFRDFK
(4)Std. InChI: InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1/i4+1
(5)Std. InChIKey: HMFHBZSHGGEWLO-VTUWIFRDSA-N
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