Mucic acid - ≥98% , CAS No.526-99-8

CAS: 526-99-8 Cat. No.: M107193 Summenformel: C₆H₁₀O₈ Molekulargewicht: 210.14 Beilstein Registry Number: 1728117 EG-Nummer: 208-404-0

GRADE & PURITY ≥98%

Synonyms

Schleimsaeure | A870928 | Galactarsaeure | Galactosaccharic acid | SCHEMBL5901 | GALACTARIC ACID [HSDB] | Schleimsaure [German] | AI3-06294 | NSC-8127 | Tox21_113190 | EINECS 208-404-0 | MUCILIANCE | 4-03-00-01292 (Beilstein Handbook Reference) | EN300-12

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Schleimsaeure | A870928 | Galactarsaeure | Galactosaccharic acid | SCHEMBL5901 | GALACTARIC ACID [HSDB] | Schleimsaure [German] | AI3-06294 | NSC-8127 | Tox21_113190 | EINECS 208-404-0 | MUCILIANCE | 4-03-00-01292 (Beilstein Handbook Reference) | EN300-12

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Dicarboxylic acid tetrol compound formed from the oxidation of galactose.

Storage

Room temperature

Verschickt in

Normal

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488194226
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194226
• Kanonisches Lächeln: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
• IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
• InChIKey: DSLZVSRJTYRBFB-DUHBMQHGSA-N
• INCHI: 1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
• Isomere SMILES: [C@@H]([C@@H]([C@H](C(=O)O)O)O)([C@@H](C(=O)O)O)O
• WGK Deutschland: 2
• RTECS: LW5180000
• Molekulargewicht: 210.14
• Beilstein: 1728117
• Reaxy-Rn: 1913240
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913240&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Sugar acids and derivatives
          • Ebene6 Glucuronic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Sugar acids and derivatives
• Direct Parent: Glucuronic acid derivatives
• Alternative Parents: Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Hydroxy fatty acids Beta hydroxy acids and derivatives Monosaccharides Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols Polyols Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Glucuronic acid or derivatives - Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Monosaccharide - Hydroxy acid - Dicarboxylic acid or derivatives - Alpha-hydroxy acid - Fatty acyl - Fatty acid - Secondary alcohol - Polyol - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as glucuronic acid derivatives. These are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.
• External Descriptors: Dicarboxylic acids

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)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

Zugehörige Ziele (nicht menschlich)

Gusb Beta-glucuronidase (17 Activities)

Discover Target: Gusb

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

Galc Galactocerebrosidase (11 Activities)

Discover Target: Galc

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Schmelzpunkt (°C): 220-225°C
• Molekulargewicht: 210.140 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 210.038 Da
• Monoisotopic Mass: 210.038 Da
• Topological Polar Surface Area: 156.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 202.000
• 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

Referenzen

1. Jie Yang, Chaojun Ren, Min Liu, Wenwei Li, Daojiang Gao, Hongda Li, Zhanglei Ning.  (2023)  A Novel Dye-Modified Metal–Organic Framework as a Bifunctional Fluorescent Probe for Visual Sensing for Styrene and Temperature.  MOLECULES,  28  (13): (4919).  [PMID:37446579] [10.3390/molecules28134919]

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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

The CAS Number is 526-99-8, the molecular formula is C6H10O8, and the molecular weight is 210.14 g/mol. InChIKey DSLZVSRJTYRBFB-DUHBMQHGSA-N.