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| CAS No.: | 10030-85-0 |
|---|---|
| Name: | L(+)-Rhamnose monohydrate |
| Molecular Structure: | |
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|
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| Formula: | C6H14O6 |
| Molecular Weight: | 182.174 |
| Synonyms: | (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal hydrate;(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanalhydrat;6-Deoxy-L-mannose hydrate (1:1);6-Deoxy-L-mannose hydrate; |
| EINECS: | 222-793-4 |
| Density: | 1.47 g/cm3 |
| Melting Point: | 90-95 °C(lit.) |
| Boiling Point: | 323.9 °C at 760 mmHg |
| Flash Point: | 149.7 °C |
| Solubility: | water: 0.1 g/mL, clear, colorless |
| Appearance: | White crystals or crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/38 |
| Safety: | 24/25-37/39-26 |
| Transport Information: | N/A |
| PSA: | 107.22000 |
| LogP: | -2.41550 |
1-Aminopiperidine
L-rhamnose monohydrate
| Conditions | Yield |
|---|---|
| In methanol for 3.75h; Reflux; | 83% |
L-rhamnose monohydrate
N-aminopyrrolidine
| Conditions | Yield |
|---|---|
| In methanol for 2.5h; Reflux; | 80% |
1-azepanylamine
L-rhamnose monohydrate
| Conditions | Yield |
|---|---|
| In methanol for 3.25h; Reflux; | 74% |
L-rhamnose monohydrate
6-deoxy-L-arabino-2-hexulose
| Conditions | Yield |
|---|---|
| In pyridine for 5h; Heating; | 63% |
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate In ethyl acetate | 48% |
L-rhamnose monohydrate
A
6-deoxy-L-glucose
B
6-deoxy-L-arabino-2-hexulose
C
6-deoxy-L-ribo-hexulose
| Conditions | Yield |
|---|---|
| With pyridine for 5h; Product distribution; Heating; variation of time; | A 5% B 34% C 3% |
2-octyldodecan-1-ol
L-rhamnose monohydrate
| Conditions | Yield |
|---|---|
| 10% |
2-decylteradecanol
L-rhamnose monohydrate
| Conditions | Yield |
|---|---|
| 6% |
L-rhamnose monohydrate
6-deoxy-L-fructose 2-nitrophenylhydrazone
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 63 percent / pyridine / 5 h / Heating 2: H2O; ethanol / 0.17 h / Heating View Scheme |
4-aminophenylacetic acid
L-rhamnose monohydrate
| Conditions | Yield |
|---|---|
| With ammonium chloride In ethanol; nitrogen |
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The L-Mannose, 6-deoxy-,hydrate (1:1) with the CAS registry number 10030-85-0 is also known as 6-Deoxy-L-mannosehydrat. Its EINECS registry number is 222-793-4. The IUPAC name is (2R,4S,5R)-6-methyloxane-2,3,4,5-tetrol hydrate. In addition, the molecular formula is C6H14O6 and molecular weight is 182.17. And it is a kind of white crystals or crystalline powder and belongs to the class of Arbohydrates.
Physical properties about L-Mannose, 6-deoxy-,hydrate (1:1) are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 97.99 Å2; (6)Flash Point: 250.5 °C; (7)Enthalpy of Vaporization: 87.23 kJ/mol; (8)Boiling Point: 490.6 °C at 760 mmHg; (9)Vapour Pressure: 1.1E-11 mmHg at 25°C.
Preparation and uses of L-Mannose, 6-deoxy-,hydrate (1:1): this chemical is prepared by sugar ligand which come from sweet orange and other Citrus Branch said extract. In addition, it can be used as biochemical reagents and edible sweeteners.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable gloves, eye/face protection and avoid contact with skin and eyes. In addition, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O.O[C@@H]([C@H](C)O)[C@@H](O)[C@@H](O)C=O
(2)InChI: InChI=1/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
(3)InChIKey: CBDCDOTZPYZPRO-DEZHIRTDBL
