B4894
Benzyl 2-acetamido-2-deoxy-α-D-galactopyranoside hydrate
O-glycosylation inhibitor, ≥97% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 3554-93-6
Synonym(S): Benzyl-α-GalNAc, α-D-GalNAc-1→OCH2Ph, Benzyl N-acetyl-α-D-galactosaminide, GalNAc α-O-benzyl, GalNAc-O-bn
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | B4894-100-MG | In Stock | ₹ 31,414.15 |
| 500 MG | B4894-500-MG | In Stock | ₹ 1,18,219.83 |
B4894 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 31,414.15
GST (18%): ₹ 5,654.547
Total Price: ₹ 37,068.697
Quality Level
100
Assay
≥97% (TLC)
form
powder
color
white to off-white
mp
204-208 °C
solubility
methanol: soluble 10 mg/mL, clear
storage temp.
−20°C
SMILES string
CC(N[C@H]([C@H]([C@H]1O)O)[C@H](O[C@@H]1CO)OCC2=CC=CC=C2)=O
InChI
InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChI key
SKOZFDIGKDPQBO-QMIVOQANSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl-α-GalNAc | ChemScene | ₹ 4,278.00 - ₹ 34,224.00 | |
 | 3554-93-6 | N-((2S,3R,4R,5R,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide | A2B Chem | ₹ 4,534.68 - ₹ 29,090.40 |
Related Products
Description
- Biochem/physiol Actions: Benzyl-N-acetyl-α-galactosaminide inhibits glycosyltransferase incorporation of glucosamine into O-glycans. Suppresses mucin biosynthesis and inhibits MUC1 expression in breast cancer cell line MDF-7.
- Other Notes: To gain a comprehensive understanding of our extensive range of Disaccharides for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97% (TLC)
form: powder
color: white to off-white
mp: 204-208 °C
solubility: methanol: soluble 10 mg/mL, clear
storage temp.: −20°C
SMILES string: CC(N[C@H]([C@H]([C@H]1O)O)[C@H](O[C@@H]1CO)OCC2=CC=CC=C2)=O
InChI: InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChI key: SKOZFDIGKDPQBO-QMIVOQANSA-N
Quality Level:
100
Assay:
≥97% (TLC)
form:
powder
color:
white to off-white
mp:
204-208 °C
solubility:
methanol: soluble 10 mg/mL, clear
storage temp.:
−20°C
SMILES string:
CC(N[C@H]([C@H]([C@H]1O)O)[C@H](O[C@@H]1CO)OCC2=CC=CC=C2)=O
InChI:
InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChI key:
SKOZFDIGKDPQBO-QMIVOQANSA-N
Quality Level: 100
Assay: __
form: liquid
color: color-coded blue
mp: __
solubility: __
storage temp.: 15-25°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
color:
color-coded blue
mp:
__
solubility:
__
storage temp.:
15-25°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
color: color-coded blue
mp: __
solubility: __
storage temp.: 15-25°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
color:
color-coded blue
mp:
__
solubility:
__
storage temp.:
15-25°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
color: __
mp: __
solubility: __
storage temp.: 2-8°C
SMILES string: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI: 1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1
InChI key: OILXMJHPFNGGTO-ZAUYPBDWSA-N
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
color:
__
mp:
__
solubility:
__
storage temp.:
2-8°C
SMILES string:
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1
InChI key:
OILXMJHPFNGGTO-ZAUYPBDWSA-N