100919
N-(4-Bromobutyl)phthalimide
98%
Manufacturer: Sigma Aldrich
CAS Number: 5394-18-3
Synonym(S): 1-Phthalimido-4-bromobutane, 2-(4-Bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione, 2-(4-Bromobutyl)phthalimide, 4-Bromobutylphthalimide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 100919-10-G | In Stock | ₹ 9,774.98 |
100919 - 10 G
In Stock
Quantity
1
Base Price: ₹ 9,774.98
GST (18%): ₹ 1,759.496
Total Price: ₹ 11,534.476
Quality Level
200
Assay
98%
reaction suitability
reagent type: cross-linking reagentreagent type: linker
mp
76-80 °C (lit.)
functional group
bromo
polymer architecture
functionality: heterobifunctional
SMILES string
O=C1N(CCCCBr)C(C2=CC=CC=C21)=O
InChI
1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2
InChI key
UXFWTIGUWHJKDD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-(4-bromobutyl)phthalimide | 100g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,989.20 | |
 | Accela Chembio Inc N-(4-bromobutyl)phthalimide | 25g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,797.81 | |
 | N-(4-Bromobutyl)phthalimide | ChemScene | ₹ 513.36 - ₹ 58,266.36 | |
 | 5394-18-3 | N-(4-Bromobutyl)phthalimide | A2B Chem | ₹ 342.24 - ₹ 21,732.24 |
Related Products
Description
- Application: N-(4-Bromobutyl)phthalimide can be used to synthesize:Biologically important N4,N9-disubstituted 4,9-diaminoacridine derivatives.[1]Imidazo[4,5-b]pyridine derivatives applicable in the preparation of ketolide antibiotics.[2]Calix[4]arene and thiacalix[4]arene-based oxamate ligands.[3]
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: 200
Assay: 98%
reaction suitability: reagent type: cross-linking reagentreagent type: linker
mp: 76-80 °C (lit.)
functional group: bromo
polymer architecture: functionality: heterobifunctional
SMILES string: O=C1N(CCCCBr)C(C2=CC=CC=C21)=O
InChI: 1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2
InChI key: UXFWTIGUWHJKDD-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
reaction suitability:
reagent type: cross-linking reagentreagent type: linker
mp:
76-80 °C (lit.)
functional group:
bromo
polymer architecture:
functionality: heterobifunctional
SMILES string:
O=C1N(CCCCBr)C(C2=CC=CC=C21)=O
InChI:
1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2
InChI key:
UXFWTIGUWHJKDD-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
functional group: __
polymer architecture: __
SMILES string: CC(=O)c1ccccn1
InChI: 1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
functional group:
__
polymer architecture:
__
SMILES string:
CC(=O)c1ccccn1
InChI:
1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
InChI key:
__
Quality Level: __
Assay: __
reaction suitability: __
mp: 117-119 °C (lit.)
functional group: __
polymer architecture: __
SMILES string: CSCCC(NC(C)=O)C(O)=O
InChI: 1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key: XUYPXLNMDZIRQH-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
117-119 °C (lit.)
functional group:
__
polymer architecture:
__
SMILES string:
CSCCC(NC(C)=O)C(O)=O
InChI:
1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key:
XUYPXLNMDZIRQH-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: 211 °C (dec.) (lit.)
functional group: __
polymer architecture: __
SMILES string: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key: OVRNDRQMDRJTHS-RTRLPJTCSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
211 °C (dec.) (lit.)
functional group:
__
polymer architecture:
__
SMILES string:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key:
OVRNDRQMDRJTHS-RTRLPJTCSA-N