157260
1-Hydroxybenzotriazole hydrate
98% dry basis wetted with not less than 14 wt. % water, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 123333-53-9
Synonym(S): HOBt Hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 157260-25-G | In Stock | ₹ 3,658.85 |
157260 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,658.85
GST (18%): ₹ 658.593
Total Price: ₹ 4,317.443
product name
1-Hydroxybenzotriazole hydrate, wetted with not less than 14 wt. % water, 98% dry basis
Quality Level
200
Assay
98% dry basis
form
solid
quality
synthesis grade
reaction suitability
reaction type: Addition Reactions
mp
155-158 °C (lit.)
application(s)
peptide synthesis
SMILES string
[H]O[H].On1nnc2ccccc12
InChI
1S/C6H5N3O.H2O/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;1H2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Hydroxybenzotriazole hydrate wetted with not less than 20 wt. % water, 97% | 123333-53-9 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,639.81 | |
| | Chem-Impex International, Inc. 1-Hydroxybenzotriazole hydrate | 123333-53-9 | 153.14 g/mol | 5G | Chem-Impex International, Inc. | ₹ 3,673.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Hydroxybenzotriazole hydrate wetted with not less than 20 wt. % water, 97% | 123333-53-9 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,45,383.55 | |
 | eMolecules Oakwood Chemicals | HOBt hydrate wetted with not less than 20 wt. % water | 250g | 480169772 | M02875 | | 123333-53-9 | MFCD00065690 | 153.141 | C6H7N3O2 | eMolecules | ₹ 10,579.49 | |
 | 1-Hydroxybenzotriazole hydrate | Sigma Aldrich | ₹ 38,104.00 | |
 | 123333-53-9 | 1H-Benzo[d][1,2,3]triazol-1-ol xhydrate | A2B Chem | -- |
Related Products
Description
- General description: 1-Hydroxybenzotriazole hydrate is a derivative of benzotriazole primarily used as a coupling reagent in peptide synthesis.[1][2][3]
- Application: 1-Hydroxybenzotriazole hydrate can be used as a reagent:To synthesize β-peptides via microwave-assisted amino acid coupling.In the spot synthesis of glycopeptides.It can also be used as a deprotection agent for the removal of Fmoc (9-fluorenylmethoxycarbonyl) protecting group.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P212 - P230 - P233 - P280 - P370 + P380 + P375 - P501
Hazard Classifications
Aquatic Chronic 3 - Desen. Expl. 2 - Eye Irrit. 2
Supplementary Hazards
EUH044
WGK
WGK 1
Flash Point(F)
314.6 °F
Flash Point(C)
157 °C
Compare Similar Items
Show Difference
product name: 1-Hydroxybenzotriazole hydrate, wetted with not less than 14 wt. % water, 98% dry basis
Quality Level: 200
Assay: 98% dry basis
form: solid
quality: synthesis grade
reaction suitability: reaction type: Addition Reactions
mp: 155-158 °C (lit.)
application(s): peptide synthesis
SMILES string: [H]O[H].On1nnc2ccccc12
InChI: 1S/C6H5N3O.H2O/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;1H2
product name:
1-Hydroxybenzotriazole hydrate, wetted with not less than 14 wt. % water, 98% dry basis
Quality Level:
200
Assay:
98% dry basis
form:
solid
quality:
synthesis grade
reaction suitability:
reaction type: Addition Reactions
mp:
155-158 °C (lit.)
application(s):
peptide synthesis
SMILES string:
[H]O[H].On1nnc2ccccc12
InChI:
1S/C6H5N3O.H2O/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;1H2
product name: __
Quality Level: 200
Assay: 97%
form: liquid
quality: __
reaction suitability: __
mp: __
application(s): __
SMILES string: CCOC(=O)[C@@H]1C[C@H]1C(=O)OCC
InChI: 1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
product name:
__
Quality Level:
200
Assay:
97%
form:
liquid
quality:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCC
InChI:
1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
product name: __
Quality Level: __
Assay: 98%
form: solid
quality: __
reaction suitability: reaction type: C-C Bond Formation
mp: 178-181 °C (lit.)
application(s): __
SMILES string: [Br-].C1CC1[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
product name:
__
Quality Level:
__
Assay:
98%
form:
solid
quality:
__
reaction suitability:
reaction type: C-C Bond Formation
mp:
178-181 °C (lit.)
application(s):
__
SMILES string:
[Br-].C1CC1[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
product name: __
Quality Level: 100
Assay: ≥90% (TLC)
form: powder or crystals
quality: __
reaction suitability: __
mp: __
application(s): __
SMILES string: OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI: 1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
product name:
__
Quality Level:
100
Assay:
≥90% (TLC)
form:
powder or crystals
quality:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI:
1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1