Adonitol - Moligand™, ≥99% , CAS No.488-81-3

CAS: 488-81-3 Cat. No.: A103030 Formule: C₅H₁₂O₅ Poids moléculaire: 152.15 Beilstein Registry Number: 1720524 Numéro CE: 207-685-7

QUALITÉ & PURETÉ Moligand™, ≥99%

Synonyms

HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Reference) | XYLITOL [EP IMPURITY] | XYLITOL [II] | Xylitol, >=99% | ADONITOL [MI] | bmse000062 | HY-N0538 | Xylitol, Meso-xylitol, C-Xylidex CR 1

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Ribitol is a pentose sugar alcohol formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis and in the cell walls of Gram positive bacteria. It contributes to the chemical structure of riboflavin and flavin mononucleotide.
A sugar alcohol formed by the reduction of ribose

Spécifications

Synonymes

HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Reference) | XYLITOL [EP IMPURITY] | XYLITOL [II] | Xylitol, >=99% | ADONITOL [MI] | bmse000062 | HY-N0538 | Xylitol, Meso-xylitol, C-Xylidex CR 1

Spécifications et pureté

Moligand™, ≥99%

Mécanismes biochimiques et physiologiques

Cell permeable sugar alcohol. Shifts fecal microbial population from Gram-negative to Gram-positive bacteria and affects Daidzein metabolism in vivo.

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

Moligand™

Note

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.

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504751198

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751198

Sourires canoniques

C(C(C(C(CO)O)O)O)O

IUPAC Name

(2S,4R)-pentane-1,2,3,4,5-pentol

InChIKey

HEBKCHPVOIAQTA-NGQZWQHPSA-N

INCHI

1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?

Isomères SMILES

C([C@H](C([C@H](CO)O)O)O)O

WGK Allemagne

3

RTECS

VJ0800000

Poids moléculaire

152.15

Beilstein

1720524

Reaxy-Rn

1902256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar alcohols
• Alternative Parents: Monosaccharides Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water (100 mg/ml).
• Sensibilité: Moisture sensitive.
• Point de fusion (°C): 102-104°C
• Poids moléculaire: 152.150 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 152.068 Da
• Monoisotopic Mass: 152.068 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 76.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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