1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose - ≥98% , CAS No.582-52-5

CAS: 582-52-5 Cat. No.: D106754 Peso molecular: 260.28 Beilstein Registry Number: 84386 Número EC: 209-486-0

GRADE & PURITY ≥98%

Synonyms

GLUCOFURANOSE, 1,2:5,6-DI-O-ISOPROPYLIDENE-, .ALPHA.-D- . | 3-oxo-3-(1-piperidyl)propanenitrile | 1,2: 5,6-di-O-isopropylidene-alpha-D-glucofuranose | (-)-1,2:5,6-DI-O-ISOPROPYLIDENE-.ALPHA.-D-GLUCOFURANOSE | EINECS 209-486-0 | NSC68802 | UNII-R3P8TN410C

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Product application:

It is mainly used in biochemical reaction and used as medicine intermediate. It is used in synthesize for below products: L-gulose;1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose; Alllose; ;1,2:5,6-Double-O-Isopropylidene-3-C-(1-Methoxycarbonyl)Ethide-alfa-D-Furanose) ;1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose;6-deoxy idose.

Specifications

Sinónimos

GLUCOFURANOSE, 1, 2:5, 6-DI-O-ISOPROPYLIDENE-, .ALPHA.-D- . | 3-oxo-3-(1-piperidyl)propanenitrile | 1, 2: 5, 6-di-O-isopropylidene-alpha-D-glucofuranose | (-)-1, 2:5, 6-DI-O-ISOPROPYLIDENE-.ALPHA.-D-GLUCOFURANOSE | EINECS 209-486-0 | NSC68802 | UNII-R3P8TN410C

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
• IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
• InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N
• INCHI: 1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
• Isómeros SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C
• WGK Alemania: 2
• RTECS: LZ4958000
• Peso molecular: 260.28
• Beilstein: 84386
• Reaxy-Rn: 6369912
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6369912&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: Monosaccharides Oxolanes 1,3-dioxolanes Secondary alcohols Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Ketal - Monosaccharide - Oxolane - Meta-dioxolane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Aliphatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in hot water
• Sensibilidad: Moisture sensitive.
• Rotación específica [α]: -18.5 ° (C=5, H2O)
• Punto de fusión (°C): 107-110℃
• Peso molecular: 260.279 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 260.126 Da
• Monoisotopic Mass: 260.126 Da
• Topological Polar Surface Area: 66.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 341.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referencias

1. Qiying Liu, Haiyong Wang, Haosheng Xin, Chenguang Wang, Long Yan, Yingxiong Wang, Qi Zhang, Xinghua Zhang, Ying Xu, George W. Huber, Longlong Ma.  (2019)  Selective Cellulose Hydrogenolysis to Ethanol Using Ni@C Combined with Phosphoric Acid Catalysts.  ChemSusChem,  12  (17): (3977-3987).  [PMID:31225696] [10.1002/cssc.201901110]