UDP-ALPHA-D-GALACTOSE DISODIUM SALT

Modify Date: 2026-07-01 21:11:29

UDP-ALPHA-D-GALACTOSE DISODIUM SALT Structure
UDP-ALPHA-D-GALACTOSE DISODIUM SALT structure
Common Name UDP-ALPHA-D-GALACTOSE DISODIUM SALT
CAS Number 2956-16-3 Molecular Weight 566.30
Density 1.97g/cm3 Boiling Point N/A
Molecular Formula C15H24N2O17P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of UDP-ALPHA-D-GALACTOSE DISODIUM SALT


UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1].

Summary: UDP-D-Galactose, also known as UDP-GAL (UDP-半乳糖), has a CAS number of 2956-16-3, with a molecular formula of C15H24N2O17P2 and a molecular weight of 566.30. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name UDP-D-galactose
Synonym More Synonyms

 UDP-ALPHA-D-GALACTOSE DISODIUM SALT Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1].
Related Catalog
Target

Human Endogenous Metabolite

P2Y14 Receptor:0.67 μM (EC50)

References

[1]. Ko H, et al. Structure-activity relationship of uridine 5'-diphosphoglucose analogues as agonists of the human P2Y14 receptor. J Med Chem. 2007 May 3;50(9):2030-9.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.97g/cm3
Molecular Formula C15H24N2O17P2
Molecular Weight 566.30
Exact Mass 566.05502130
PSA 316.61000
Index of Refraction 1.673
InChIKey HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Storage condition 20℃

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26

 UDP-ALPHA-D-GALACTOSE DISODIUM SALTBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Activity of bovine beta-1,4-GalT by HPLC analysis
Source: ChEMBL
Target: Beta-1,4-galactosyltransferase 1
External Id: CHEMBL2073137
Name: Mouse P2Y14 receptor (P2Y receptors)
Source: IUPHAR-DB
Target: P2Y14 receptor (P2Y receptors) [Mus musculus]
External Id: 330_Mouse
Name: Activity of bovine alpha-1,3-GalT by HPLC analysis
Source: ChEMBL
Target: N-acetyllactosaminide alpha-1,3-galactosyltransferase
External Id: CHEMBL2073138
Name: Human GPR17 (Class A Orphans)
Source: IUPHAR-DB
Target: GPR17 (Class A Orphans) [Homo sapiens]
External Id: 88_Human
Name: Agonist activity at human P2Y14 expressed in COS7 cells assessed as stimulation of PL...
Source: ChEMBL
Target: P2Y purinoceptor 14
External Id: CHEMBL917907
Name: Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells up to 10 uM
Source: ChEMBL
Target: P2Y purinoceptor 2
External Id: CHEMBL1045998
Name: Agonist activity at human P2Y14 receptor expressed in human COS7 cells
Source: ChEMBL
Target: P2Y purinoceptor 14
External Id: CHEMBL1045995
Name: Mouse GPR17 (Class A Orphans)
Source: IUPHAR-DB
Target: GPR17 (Class A Orphans) [Mus musculus]
External Id: 88_Mouse
Name: Rat P2Y14 receptor (P2Y receptors)
Source: IUPHAR-DB
Target: P2Y14 receptor (P2Y receptors) [Rattus norvegicus]
External Id: 330_Rat
Total 9, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Uridine diphosphate galactose
Uridine diphospate N-acetylgalactosamine
Uridine diphosphate-N-acetylgalactosamine
UDP-galactopyranose disodium salt
UDP-galactose
UDP-N-acetyl-D-galactosamine
UDP-α-D-GALACTOSE DISODIUM SALT
uridine 5'-diphosphogalactose disodium salt

 UDP-ALPHA-D-GALACTOSE DISODIUM SALT | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of UDP-D-galactose?
A: The English name of UDP-D-galactose is UDP-D-galactose.
Q: What are the uses of UDP-D-galactose?
A: Main uses of UDP-D-galactose: UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1].
Q: What is the molecular weight of UDP-D-galactose?
A: Molecular weight of UDP-D-galactose is 566.30.
Q: What is the molecular formula of UDP-D-galactose?
A: Molecular formula of UDP-D-galactose is C15H24N2O17P2.
Q: What is the SMILES notation of UDP-D-galactose?
A: SMILES notation of UDP-D-galactose is C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O.
Q: What is the safety information for UDP-D-galactose?
A: Safety information for UDP-D-galactose: 26.
Q: What is the polar surface area (PSA) of UDP-D-galactose?
A: Polar surface area (PSA) of UDP-D-galactose is 316.61000.
Q: What are the storage conditions for UDP-D-galactose?
A: Storage conditions for UDP-D-galactose: 20℃.
Q: What are the downstream products of UDP-D-galactose?
A: Related downstream products(CAS) of UDP-D-galactose: 57467-13-7;35899-89-9;50787-09-2;3554-90-3;90-33-5;58-98-0;72626-61-0;6160-78-7;75669-79-3;65207-55-8.
Q: What is the CAS number of UDP-D-galactose?
A: CAS number of UDP-D-galactose is 2956-16-3.

 UDP-ALPHA-D-GALACTOSE DISODIUM SALTfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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