L-(-)-Arabitol - 10mM in DMSO , CAS No.7643-75-6

CAS: 7643-75-6 Cat. No.: L425877 Fórmula: C₅H₁₂O₅ Peso molecular: 152.15 Beilstein Registry Number: 1720521 Número EC: 231-582-6

CALIDAD & PUREZA 10mM in DMSO

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

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-Arabitol, a rare sugar alcohol, is being studied as a food additive that reduces fat deposits in the intestines. L-Arabitol is used as an inducer of xylanase expression in Hypocrea jecorina (Trichoderma reesei). L-Arabitol is used to identify, differentiate and characterize L-arabitol dehydrogenase(s).

Especificaciones

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,

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Nombres e identificadores

Pubchem Sid

528765104

Sonrisas canónicas

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

Isómeros SMILES

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

WGK Alemania

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
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Rotación específica [α]: -12 ° (C=5, 8% Sodium borate)
• Punto de fusión (°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