D-Glucose-6-¹³C - ≥98%,≥99atom%¹³C , CAS No.106032-62-6

CAS: 106032-62-6 Cat. No.: D473804 Formula: ¹³CC₅H₁₂O₆ Peso molecolare: 181.15 Beilstein Registry Number: 5810734

GRADE & PURITY ≥98%,≥99atom%¹³C

Synonyms

D-(6-~13~C)Glucose | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(613C)hexanal | J-001531 | DTXSID60745905 | D-Glucose-6-13C, 99 atom % 13C | D-Glucose-6-13C | D-Glucose-6-13C, S & P tested, 99 atom % 13C | D-Glucose-6-13c,99 atom % 13c

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Panoramica

Product description:

D-Glucose-13C-5 is the 13C labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response.

Application:

Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in detection of type 2 diabetes mellitus and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus.

Specifications

Sinonimi

D-(6-~13~C)Glucose | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(613C)hexanal | J-001531 | DTXSID60745905 | D-Glucose-6-13C, 99 atom % 13C | D-Glucose-6-13C | D-Glucose-6-13C, S & P tested, 99 atom % 13C | D-Glucose-6-13c,99 atom % 13c

Specifiche e purezza

≥98%,≥99atom%¹³C

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%,≥99atom%¹³C

Nomi e identificatori

• Pubchem Sid: 528764058
• Sorrisi canonici: O[13CH2][C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
• IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(613C)hexanal
• InChIKey: GZCGUPFRVQAUEE-HYISWWFJSA-N
• INCHI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i2+1
• Isomeri SMILES: [13CH2]([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O
• CAS alternativo: 50-99-7(Unlabeled)
• Peso molecolare: 181.15
• Beilstein: 5810734
• Reaxy-Rn: 5810734
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5810734&ln=

Proprietà chimiche e fisiche

• Sensibilità: Moisture,Light sensitive
• Rotazione specifica [α]: [α]25/D +52.0°, c = 2 in H2O (trace NH4OH)
• Punto di fusione (°C): 150-152° C