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

Numéro de catalogue. AAA1616622
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AAA1616606 5 g
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Numéro de catalogue. AAA1616622 Fournisseur Thermo Scientific Chemicals Code fournisseur A1616622
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Description

CAS: 10030-85-0 | C6H12O5 | 164.16 g/mol

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.

Identifiants chimiques

CAS 10030-85-0
Molecular Formula C6H12O5
Molecular Weight (g/mol) 164.16
MDL Number MFCD00149363,MFCD00136036
InChI Key SHZGCJCMOBCMKK-HGVZOGFYSA-N
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
PubChem CID 20849066
SMILES C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Spécifications

Melting Point 89°C to 94°C
Density 1.47
Quantity 100 g
Beilstein 5988592
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,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Formula Weight 182.19 (164.17 Anhydrous)
Percent Purity 99%
Chemical Name or Material L-(+)-Rhamnose monohydrate
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Sécurité et manipulation

EINECSNumber 222-793-4
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only