L-(-)-Arabitol - Moligand™, ≥99% , CAS No.7643-75-6

CAS: 7643-75-6 Cat. No.: A115319 Fórmula: C₅H₁₂O₅ Peso molecular: 152.15 Beilstein Registry Number: 1720521 Número CE: 231-582-6

GRAU & PUREZA Moligand™, ≥99%

Synonyms

A0518 | HEBKCHPVOIAQTA-IMJSIDKUSA-N | MFCD00064290 | s6045 | A-8280 | C66BD5E8-5966-4CB8-8AD1-4DBC52950BBD | N-(9-FLUORENYLMETHYLOXYCARBONYL)-8-AMINO-OCTANOIC ACID | 1,2,3,4,5-Pentahydroxypentane | WURCS=2.0/1,1,0/[h221h]/1/ | A827622 | (2S,4S)-Pentane-1,

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

Especificações

Sinónimos

A0518 | HEBKCHPVOIAQTA-IMJSIDKUSA-N | MFCD00064290 | s6045 | A-8280 | C66BD5E8-5966-4CB8-8AD1-4DBC52950BBD | N-(9-FLUORENYLMETHYLOXYCARBONYL)-8-AMINO-OCTANOIC ACID | 1,2,3,4,5-Pentahydroxypentane | WURCS=2.0/1,1,0/[h221h]/1/ | A827622 | (2S,4S)-Pentane-1,

Especificações e pureza

Moligand™, ≥99%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Grau

Moligand™

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

488189741

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189741

Sorrisos canónicos

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

IUPAC Name

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

InChIKey

HEBKCHPVOIAQTA-IMJSIDKUSA-N

INCHI

1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1

SMILES isoméricas

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

WGK Alemanha

3

Peso molecular

152.15

Beilstein

1720521

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
• Descrição: 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: arabinitol

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

Propriedades químicas e físicas

• Solubilidade: Soluble in water
• Sensibilidade: Moisture sensitive.
• Rotação específica [α]: -12 ° (C=5, 8% Sodium borate)
• Ponto de fusão (°C): 101-104°C
• Peso molecular: 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