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

Codice prodotto. 11433227
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Codice prodotto. 11433227 Fornitore Thermo Scientific Chemicals N. del fornitore A16166.06
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Descrizione

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.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10030-85-0
Formula molecolare C6H12O5
Molecular Weight (g/mol) 164.16
Numero MDL MFCD00149363,MFCD00136036
InChI Key SHZGCJCMOBCMKK-HGVZOGFYSA-N
Sinonimo 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

Specifications

Materiale o nome chimico L-(+)-Rhamnose monohydrate
Punto di fusione 89°C to 94°C
Densità 1.47
Quantità 5 g
Beilstein 5988592
Indice di Merck 14,8172
Informazioni di solubilità 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
Peso formulazione 182.19 (164.17 Anhydrous)
Percent Purity 99%
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