(+)-proto-Quercitol - ≥97%(HPLC) , CAS No.488-73-3

CAS: 488-73-3 Cat. No.: P160648 Summenformel: C₆H₁₂O₅ Molekulargewicht: 164.16

GRADE & PURITY ≥97%(HPLC)

Synonyms

2-Deoxy-myo-inositol | D-QUERCITOL [MI] | INOSITOL, 2-DEOXY-, D-CHIRO- | Q4639585 | (1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol | C08258 | HQ8 | M8H1D7SDLM | D-1-deoxy-muco-inositol | (+)-Quercitol | 5-Deoxyinositol | D-chiro-Inositol, 2-deoxy-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

2-Deoxy-myo-inositol | D-QUERCITOL [MI] | INOSITOL, 2-DEOXY-, D-CHIRO- | Q4639585 | (1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol | C08258 | HQ8 | M8H1D7SDLM | D-1-deoxy-muco-inositol | (+)-Quercitol | 5-Deoxyinositol | D-chiro-Inositol, 2-deoxy-

Spezifikationen & Reinheit

≥97%(HPLC)

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%(HPLC)

Namen und Kennungen

• Kanonisches Lächeln: C1C(C(C(C(C1O)O)O)O)O
• IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
• InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N
• INCHI: 1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
• Isomere SMILES: C1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O
• Molekulargewicht: 164.16
• Reaxy-Rn: 2040473
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040473&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols
        • Ebene5 Secondary alcohols
          • Ebene6 Cyclohexanols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Secondary alcohols
• Direct Parent: Cyclohexanols
• Alternative Parents: Cyclitols and derivatives Polyols Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Polyol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
• External Descriptors: cyclitol

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

Zugehörige Ziele (menschlich)

GAA Tclin Lysosomal alpha-glucosidase (0 Activities)

Discover Target: GAA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SI Tchem Sucrase-isomaltase, intestinal (0 Activities)

Discover Target: SI

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SI Tchem Sucrase-isomaltase (84 Activities)

Discover Target: SI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Gaa Acidic alpha-glucosidase (551 Activities)

Discover Target: Gaa

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 237°C(lit.)
• Molekulargewicht: 164.160 g/mol
• XLogP3: -2.700
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 164.068 Da
• Monoisotopic Mass: 164.068 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 125.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 488-73-3, the molecular formula is C6H12O5, and the molecular weight is 164.16 g/mol. InChIKey IMPKVMRTXBRHRB-MBMOQRBOSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.