Gal-β1,3-GalNAc-α1-OBn
Gal-β1,3-GalNAc-α1-OBn structure
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Common Name | Gal-β1,3-GalNAc-α1-OBn | ||
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| CAS Number | 3554-96-9 | Molecular Weight | 473.47 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H31NO11 | Melting Point | 218-220ºC | |
| MSDS | USA | Flash Point | N/A | |
Use of Gal-β1,3-GalNAc-α1-OBnGal-β1,3-GalNAc-α1-OBn is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Gal-β1,3-GalNAc-α1-OBn is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 218-220ºC |
|---|---|
| Molecular Formula | C21H31NO11 |
| Molecular Weight | 473.47 |
| Exact Mass | 473.19000 |
| PSA | 187.40000 |
| Index of Refraction | 1.624 |
| InChIKey | MYDRTQFLXCNCAG-YOADDMFFSA-N |
| SMILES | CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| Storage condition | -20°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Hazard Codes | Xn |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 0 | |
CAS#:3554-93-6
CAS#:3150-24-1
CAS#:3068-32-4
CAS#:32449-56-2
CAS#:67673-35-2
CAS#:6858-46-4This table lists relevant public references with title, journal and publication metadata for this compound.
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Mucin synthesis. I. Detection in canine submaxillary glands of an N-acetylglucosaminyltransferase which acts on mucin substrates.
J. Biol. Chem. 255 , 11247, (1980) Canine submaxillary gland microsomes have been shown to catalyze the following reaction: UDP-GlcNAc + Gal beta 1-3GalNAc-X leads to Gal beta 1-3(GlcNAc)GalNAc-X + UDP where X is porcine or ovine subma... |
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Mucin synthesis. UDP-GlcNAc:GalNAc-R beta 3-N-acetylglucosaminyltransferase and UDP-GlcNAc:GlcNAc beta 1-3GalNAc-R (GlcNAc to GalNAc) beta 6-N-acetylglucosaminyltransferase from pig and rat colon mucosa.
Biochemistry 24 , 1866, (1985) Pig and rat colon mucosal membrane preparations catalyze the in vitro transfer of N-acetyl-D-glucosamine (GlcNAc) from UDP-GlcNAc to GalNAc-ovine submaxillary mucin to form GlcNAc beta 1-3GalNAc-mucin... |
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[Studies of oligosaccharide specificity of perch roe fucolectin, using gold labeled neoglycoproteins].
Prikl. Biokhim. Mikrobiol. 39 , 105-109, (2003) The specificity of perch (Perca fluviatilis) roe fucolectin was studied using the protein dot blot technique, followed by detection with colloidal gold-labeled neoglycoproteins bearing human milk poly... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Molecular weight of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is 473.47. |
| Q: What is the InChIKey of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: InChIKey of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is MYDRTQFLXCNCAG-YOADDMFFSA-N. |
| Q: What are the storage conditions for Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Storage conditions for Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside: -20°C. |
| Q: What are the uses of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Main uses of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside: Gal-β1,3-GalNAc-α1-OBn is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the molecular formula of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Molecular formula of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is C21H31NO11. |
| Q: What is the English name of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: The English name of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside. |
| Q: What are the upstream materials of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Related upstream materials(CAS) of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside: 3554-93-6;3150-24-1;3068-32-4;32449-56-2;67673-35-2;6858-46-4. |
| Q: What is the CAS number of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: CAS number of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is 3554-96-9. |
| Q: What is the melting point of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: Melting point of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is 218-220ºC. |
| Q: What is the SMILES notation of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside? |
| A: SMILES notation of Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside is CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |