L-(+)-Arabinose - Native , CAS No.5328-37-0

CAS: 5328-37-0 Cat. No.: L432840 Summenformel: C₅H₁₀O₅ Molekulargewicht: 150.13 Beilstein Registry Number: 1723085 EG-Nummer: 226-214-6

QUALITÄT & REINHEIT Native

Synonyms

SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio)ethyl) phosphorodithioate | AM83956 | B18R611M38 | L-ARABINOSE [WHO-DD] | PYMYPHUHKUWMLA-VAYJURFESA-N | DL-arabinose (ring open form) | DS-14408 | EN300-1

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Übersicht

Other Notes

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Spezifikationen

Synonyme

SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio)ethyl) phosphorodithioate | AM83956 | B18R611M38 | L-ARABINOSE [WHO-DD] | PYMYPHUHKUWMLA-VAYJURFESA-N | DL-arabinose (ring open form) | DS-14408 | EN300-1

Spezifikationen & Reinheit

Native

Biochemische und physiologische Mechanismen

L-Arabinose is the naturally occurring isomer and is a constituent of plant polysaccharides. Most bacteria contain an inducible arabinose operon that codes for a series of enzymes and transporters that allows L-arabinose to be used as the sole carbon sou

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

Normal

Note

Native

Namen und Kennungen

Pubchem Sid

528765090

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528765090

Kanonisches Lächeln

C(C(C(C(C=O)O)O)O)O

IUPAC Name

(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal

InChIKey

PYMYPHUHKUWMLA-VAYJURFESA-N

INCHI

1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

Isomere SMILES

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

WGK Deutschland

3

Alternative CAS-Nummer

87-72-9

Molekulargewicht

150.13

Beilstein

1723085

Reaxy-Rn

2325068

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325068&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Pentoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Pentoses
• Alternative Parents: Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Short-chain aldehydes Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
• External Descriptors: aldehydo-arabinose - L-arabinose

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

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO: 40 mg/mL (266.44 mM), Need ultrasonic；H2O: 400 mg/mL (2664.36 mM), Need ultrasonic
• Empfindlichkeit: Moisture sensitive
• Spezifische Drehung [α]: +102 to +106 deg(C=10, H2O)
• Schmelzpunkt (°C): 157-160°C
• Molekulargewicht: 150.130 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 104.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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