2-Deoxy-D-galactose - ≥98% , CAS No.1949-89-9

CAS: 1949-89-9 Cat. No.: D107896 分子式: C₆H₁₂O₅ 分子量: 164.16 Beilstein Registry Number: 1723333 EC番号: 217-765-3

GRADE & PURITY ≥98%

Synonyms

2-Deoxy-D-galactose | 2-deoxy-D-lyxo-hexose | 531K2IOK5Q | EINECS 217-765-3 | SCHEMBL148114 | (+)-2-DEOXY-D-GALACTOSE | lyxo-Hexose, 2-deoxy- | (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal | DTXSID30985215 | CHEBI:27411 | DTXSID9075163 | 2-Deoxygalactose | D-ly

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

概要

Hexose analog that can be incorporated into rat gangliosides GM2 and GD3 in positions normally occupied by galactose. 2-Deoxy-D-galactose has been suggested to act as an inhibitor of fucosylation. It has also been used for competitive elution of Anadarin P lectin (a galactosyl-binding lectin from blood clam).

Specifications

同義語

2-Deoxy-D-galactose | 2-deoxy-D-lyxo-hexose | 531K2IOK5Q | EINECS 217-765-3 | SCHEMBL148114 | (+)-2-DEOXY-D-GALACTOSE | lyxo-Hexose, 2-deoxy- | (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal | DTXSID30985215 | CHEBI:27411 | DTXSID9075163 | 2-Deoxygalactose | D-ly

仕様と純度

≥98%

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

508808532

カノニカル・スマイル

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

IUPAC Name

(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal

InChIKey

VRYALKFFQXWPIH-HSUXUTPPSA-N

INCHI

1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1

異性体SMILES

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

WGKドイツ

3

分子量

164.16

Beilstein

1723333

Reaxy-Rn

2041872

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041872&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydrogen aldehydes Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Medium-chain aldehyde - Beta-hydroxy aldehyde - Alpha-hydrogen aldehyde - Secondary alcohol - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• External Descriptors: deoxygalactose

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

化学的性質と物理的性質

• 溶解度: Soluble in water.
• 感度: Moisture Sensitive
• 比旋光度［α］: 60°
• 融点（°C）: 107-110°C
• 分子量: 164.160 g/mol
• XLogP3: -2.900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 164.068 Da
• Monoisotopic Mass: 164.068 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 116.000
• 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