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Small Molecules & Compound Libraries
β-D-Galactose - 97%, high purity , CAS No.7296-64-2

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β-D-Galactose - 97%, high purity , CAS No.7296-64-2

COA

Grade & Purity:

≥97%

Cas Number: 7296-64-2
Molecular Weight: 180.16
PubChem CID: 439353
PubChem SID: 504758701

In stock

Item Number

D355045

Grouped product items
SKU	Size	Availability	Price
D355045-1mg	1mg	2	$171.90
D355045-5mg	5mg	2	$511.90
D355045-25mg	25mg	2	$1,545.90

Basic Description

Synonyms	1oko \| RQ6K52J67A \| beta-D-Galactoside \| UNII-RQ6K52J67A \| SCHEMBL42465 \| cerebrose \| delta-Galactose \| Galactopyranose, beta-D- \| AKOS030242895 \| I(2)-D-Galactose \| Epitope ID:136044 \| Gal-beta \| WURCS=2.0/1,1,0/(a2112h-1b_1-5)/1/ \| (4-(((9-Fluorenylmeth
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Monosaccharides
        Level6 Hexoses

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Monosaccharides
Direct Parent	Hexoses
Alternative Parents	Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Hexose monosaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors	D-galactopyranose
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

Associated Targets(Human)

ASGR1 Tbio Asialoglycoprotein receptor 1 (30 Activities)

Discover Target: ASGR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACR Tchem Acrosin (277 Activities)

Discover Target: ACR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Lgals3 Galectin-3 (98 Activities)

Discover Target: Lgals3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504758701
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758701
IUPAC Name	(2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
INCHI	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey	WQZGKKKJIJFFOK-FPRJBGLDSA-N
Smiles	C(C1C(C(C(C(O1)O)O)O)O)O
Isomeric SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Molecular Weight	180.16
Reaxy-Rn	1907357
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907357&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

5 results found

Lot Number	Certificate Type	Date	Item
I2207390	Certificate of Analysis	Jun 16, 2025	D355045
I2207389	Certificate of Analysis	Jun 16, 2025	D355045
I2207388	Certificate of Analysis	Jun 16, 2025	D355045
C2507117	Certificate of Analysis	Jul 19, 2022	D355045
E2508070	Certificate of Analysis	Jul 19, 2022	D355045

Chemical and Physical Properties

Sensitivity	Hygroscopic
Molecular Weight	180.160 g/mol
XLogP3	-2.600
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	180.063 Da
Monoisotopic Mass	180.063 Da
Topological Polar Surface Area	110.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	151.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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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