Name: 2-Deoxy-D-galactose - ≥98% , CAS No.1949-89-9
SKU: D107896
Availability: InStock

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

CAS: 1949-89-9 Cat. No.: D107896 Formule: C₆H₁₂O₅ Poids moléculaire: 164.16 Beilstein Registry Number: 1723333 Numéro CE: 217-765-3

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2-Deoxy-D-galactose - ≥98% CAS No(1949-89-9) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY ≥98%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Vue d’ensemble Specifications Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

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

Synonymes

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508808532

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

Poids moléculaire

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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Classe	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
Description	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
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

Structure 3D

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Article
E2626483	Certificate of Analysis	May 12, 2026	D107896
E2626496	Certificate of Analysis	May 12, 2026	D107896
K21111087	Certificate of Analysis	Aug 12, 2025	D107896
G2507364	Certificate of Analysis	May 28, 2025	D107896
G2507386	Certificate of Analysis	May 28, 2025	D107896
I2424266	Certificate of Analysis	Sep 12, 2024	D107896
I2424267	Certificate of Analysis	Sep 12, 2024	D107896
G2415102	Certificate of Analysis	Jun 29, 2024	D107896
G2415103	Certificate of Analysis	Jun 29, 2024	D107896
G2415104	Certificate of Analysis	Jun 29, 2024	D107896
G2415105	Certificate of Analysis	Jun 29, 2024	D107896
L1910175	Certificate of Analysis	Sep 08, 2023	D107896

Propriétés chimiques et physiques

Solubilité	Soluble in water.
Sensibilité	Moisture Sensitive
Rotation spécifique [α]	60°
Point de fusion (°C)	107-110°C
Poids moléculaire	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 Å²
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

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