514004
1-Azido-1-deoxy-β-D-glucopyranoside
Manufacturer: Sigma Aldrich
CAS Number: 20379-59-3
Synonym(S): Β-D-Glycopyranosyl azide, 1-Azido-1-deoxy-beta-D-glucose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 514004-500-MG | In Stock | ₹ 18,597.35 |
514004 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,597.35
GST (18%): ₹ 3,347.523
Total Price: ₹ 21,944.873
form
solid
Quality Level
100
reaction suitability
reaction type: click chemistry
mp
60-65 °C (lit.)
SMILES string
OC[C@H]1O[C@@H](N=[N+]=[N-])[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key
KSRDTSABQYNYMP-VFUOTHLCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Azido-1-deoxy-beta-D-glucopyranoside | 20379-59-3 | MFCD03701503 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,471.12 | |
 | eMolecules 1-Azido-1-deoxy-beta-D-glucopyranoside | 20379-59-3 | MFCD03701503 | 100mg | eMolecules | ₹ 25,524.31 | |
 | 20379-59-3 | 1-Azido-1-deoxy-β-D-glucopyranoside | A2B Chem | ₹ 16,821.00 - ₹ 79,655.00 |
Related Products
Description
- Application: 1-Azido-1-deoxy-β-D-glucopyranoside can be used as an organic building block to prepare: 1,2,3-triazole-containing (1-azido-1-deoxy-β-D-glucopyranoside) complex by reacting with propagylglycine and sodium ascorbate via copper-catalyzed click chemistry approach.[1] D-glucose-mercaptoacetyl triglycine (MAG3) derivative applicable as a potent tumor diagnosis agent.[2]
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
form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistry
mp: 60-65 °C (lit.)
SMILES string: OC[C@H]1O[C@@H](N=[N+]=[N-])[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key: KSRDTSABQYNYMP-VFUOTHLCSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
mp:
60-65 °C (lit.)
SMILES string:
OC[C@H]1O[C@@H](N=[N+]=[N-])[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key:
KSRDTSABQYNYMP-VFUOTHLCSA-N
form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistry
mp: 120 °C (lit.)
SMILES string: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)N=[N+]=[N-])[C@H](O)[C@@H](O)[C@H]1O
InChI: 1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChI key: FJOYNMRZUBUGGP-DCSYEGIMSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
mp:
120 °C (lit.)
SMILES string:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)N=[N+]=[N-])[C@H](O)[C@@H](O)[C@H]1O
InChI:
1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChI key:
FJOYNMRZUBUGGP-DCSYEGIMSA-N
form: __
Quality Level: 200
reaction suitability: __
mp: 132-135 °C (lit.)
SMILES string: [H]C(=O)c1ccc(s1)B(O)O
InChI: 1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H
InChI key: DEQOVKFWRPOPQP-UHFFFAOYSA-N
form:
__
Quality Level:
200
reaction suitability:
__
mp:
132-135 °C (lit.)
SMILES string:
[H]C(=O)c1ccc(s1)B(O)O
InChI:
1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H
InChI key:
DEQOVKFWRPOPQP-UHFFFAOYSA-N
form: solid
Quality Level: 200
reaction suitability: __
mp: ~275 °C (dec.) (lit.)
SMILES string: O.[Cu++].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI: 1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2/t1-,2-;;/m1../s1
InChI key: MAUZTCHAIPUZJB-OLXYHTOASA-L
form:
solid
Quality Level:
200
reaction suitability:
__
mp:
~275 °C (dec.) (lit.)
SMILES string:
O.[Cu++].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI:
1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2/t1-,2-;;/m1../s1
InChI key:
MAUZTCHAIPUZJB-OLXYHTOASA-L