Thermo Scientific Chemicals L-(+)-Rhamnose monohydrate, 98+%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11433227	Thermo Scientific Chemicals A16166.06	5 g
11443227	Thermo Scientific Chemicals A16166.14	25 g
11453227	Thermo Scientific Chemicals A16166.22	100 g

Description

L-(+)-Rhamnose monohydrate is used as a starting material for the production of furanones. It is an important material involved in the reaction of flavors developed during the preparation of various foods like bread, grilled meats, etc. It is also essential to test the permeability of the intestinal tract. Further, it is used as sweeting agent.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
L-(+)-Rhamnose monohydrate is used as a starting material for the production of furanones. It is an important material involved in the reaction of flavors developed during the preparation of various foods like bread, grilled meats, etc. It is also essential to test the permeability of the intestinal tract. Further, it is used as sweeting agent.

Solubility
Soluble in water and methanol. Slightly soluble in ethanol.

Notes
Store in a cool place. Incompatible with strong oxidizing agents.

Chemical Identifiers

• CAS: 10030-85-0
• Molecular Weight (g/mol): 164.16
• InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N
• PubChem CID: 20849066

• Molecular Formula: C6H12O5
• MDL Number: MFCD00149363,MFCD00136036
• Synonym: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate
• SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Specifications

• CAS: 10030-85-0
• Density: 1.47
• MDL Number: MFCD00149363,MFCD00136036
• Merck Index: 14,8172
• Solubility Information: Soluble in water and methanol. Slightly soluble in ethanol.
• Optical Rotation: +8° (c=10 in Water, 20h)
• IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
• PubChem CID: 20849066
• Percent Purity: 99%

• Melting Point: 89°C to 94°C
• Molecular Formula: C6H12O5
• Beilstein: 5988592
• Synonym: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate
• InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N
• SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
• Molecular Weight (g/mol): 164.16
• Formula Weight: 182.19 (164.17 Anhydrous)
• Chemical Name or Material: L-(+)-Rhamnose monohydrate

Safety and Handling

missing translation for 'einecsNumber' : 222-793-4

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only