Products Categories
| CAS No.: | 50-69-1 |
|---|---|
| Name: | D-Ribose |
| Molecular Structure: | |
|
|
|
| Formula: | C5H10O5 |
| Molecular Weight: | 150.131 |
| Synonyms: | alpha-D-ribose;(2R,3R,4R,5R)-oxane-2,3,4,5-tetrol;(3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-;D-(-)-Ribose;(2S,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;Ribose, D-;alpha-D-ribose-5;beta-D-Ribopyranose;Benzoyl Stavudine; |
| EINECS: | 200-059-4 |
| Density: | 1.681 g/cm3 |
| Melting Point: | 95 °C |
| Boiling Point: | 375.4 °C at 760 mmHg |
| Flash Point: | 180.8 °C |
| Solubility: | 0.1 g/mL in water |
| Appearance: | white powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/38 |
| Safety: | 24/25-37/39-26 |
| PSA: | 97.99000 |
| LogP: | -2.73970 |
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 51246-99-2
1,5-Anhydro-2,3-O-isopropylidene-β-D-ribofuranose
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| With trifluoroacetic acid at 20℃; | 90% |
- 67814-68-0, 70266-87-4, 76249-50-8, 76249-51-9, 93451-15-1, 4099-88-1
2,3-O-isopropylidene-D-ribofuranose
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| With K 10 clay In methanol; water at 50℃; for 72h; | 75% |
- 10323-20-3
D-Arabinose
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| With molybdic acid In water for 0.05h; Bilik reaction; microwave irradiation; | 30% |
| With borax In water at 69.84℃; for 1h; Kinetics; pH-value; stereospecific reaction; | |
| With HNbMoO6 In water at 119.84℃; for 3h; Reagent/catalyst; | |
| With caesium modified hydrated phosphomolybdic acid supported on activated carbon In water at 59.84℃; for 0.5h; Catalytic behavior; |
| Conditions | Yield |
|---|---|
| With methanol Eintragen einer wss.Loesung des Reaktionsprodukts in wss.Schwefelsaeure bei -20grad; |
- 67006-18-2
O2-methanesulfonyl-D-arabinose
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| With barium dihydroxide; water |
| Conditions | Yield |
|---|---|
| With sodium amalgam |
- 30571-54-1
2,3,4,5-tetra-O-acetyl-aldehydo-D-ribose
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| With barium dihydroxide; water |
- 13111-79-0
D-glycero-D-manno-[2]octulose
- 546-67-8
lead(IV) tetraacetate
- 64-19-7
acetic acid
- 50-69-1
D-ribose
| Conditions | Yield |
|---|---|
| und Erwaermen des Reaktionsprodukts mit Wasser; |
- 82419-36-1Ofloxacin
- 56-12-2Butanoicacid, 4-amino-
- 137-08-6Calcium pantothenate
- 62571-86-2Captopril
- 13292-46-1Rifampicin
- 94-13-3Propylparaben
- 30433-91-1Thiophene-2-ethylamine
- 32981-86-510-Deacetylbaccatin
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Consensus Reports
Specification
The IUPAC name of D-Ribose is (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol. With the CAS registry number 50-69-1, it is also named as Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-. The product's categories are Fine Chemical & Intermediates; Sugars, Carbohydrates & Glucosides; Basic Sugars (Mono & Oligosaccharides); Biochemistry; Nucleosides, Nucleotides & Related Reagents; Ribose; Riboses and 2'-Deoxyriboses; Carbohydrates & Derivatives; Alphabetical Listings; Flavors and Fragrances; Q-Z; Biochemicals Found in Plants; Metabolic Pathways; Metabolites and Cofactors on the Metabolic Pathways Chart, and the other registry numbers are 58-91-3; 6915-40-8; 93781-19-2. Besides, it is white powder, which should be stored in closed and cool place at 2-8 °C. In addition, its molecular formula is C5H10O5 and molecular weight is 150.13.
The other characteristics of this product can be summarized as: (1)EINECS: 200-059-4; (2)ACD/LogP: -1.47; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -1.47; (5)ACD/LogD (pH 7.4): -1.47; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 3.77; (9)ACD/KOC (pH 7.4): 3.77; (10)#H bond acceptors: 5; (11)#H bond donors: 4; (12)#Freely Rotating Bonds: 5; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 31.05 cm3; (15)Molar Volume: 89.2 cm3; (16)Surface Tension: 78.7 dyne/cm; (17)Density: 1.681 g/cm3; (18)Flash Point: 180.8 °C; (19)Melting Point: 95 °C; (20)Water Solubility: 1.00E+06 mg/L at 25 °C; (21)Enthalpy of Vaporization: 72.06 kJ/mol; (22)Boiling Point: 375.4 °C at 760 mmHg; (23)Vapour Pressure: 3.6E-07 mmHg at 25 °C.
Preparation of Uses D-Ribose: first, please ferment D-glucose. And then you would obtain this chemical by the separation and purification of the resultant. Additionally, this chemical comprises the backbone of RNA, a biopolymer that is the basis of genetic transcription. It is a useful biochemical reagent, pharmaceutical intermediate used in the pharmaceutical industry. Moreover, it can be used as sweetener and flavoring in the food industry. It also can be used as growth promoting agent of crops and feed additive.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear gloves and eye/face protection to avoid contact with skin and eyes.
People can use the following data to convert to the molecule structure.
(1)SMILES: O[C@@H]1[C@H](OC(O)[C@@H]1O)CO
(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
(3)InChIKey: HMFHBZSHGGEWLO-SOOFDHNKBV