17354
2-(Boc-amino)ethyl bromide
≥97.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 39684-80-5
Synonym(S): N-Boc-2-bromoethyl-amine, tert-Butyl N-(2-bromoethyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 17354-1-G | In Stock | ₹ 5,033.63 |
| 5 G | 17354-5-G | In Stock | ₹ 8,324.43 |
17354 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,033.63
GST (18%): ₹ 906.053
Total Price: ₹ 5,939.683
Quality Level
200
Assay
≥97.0% (GC)
reaction suitability
reagent type: cross-linking reagent
mp
30-32 °C (lit.)
functional group
Bocaminebromo
shipped in
wet ice
storage temp.
−20°C
SMILES string
BrCCNC(OC(C)(C)C)=O
InChI
1S/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI key
TZRQZPMQUXEZMC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Boc-amino)ethyl bromide | 39684-80-5 | MFCD02683428 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
 | eMolecules N-BOC-2-BROMOETHYLAMINE | 39684-80-5 | MFCD02683428 | 5g | eMolecules | ₹ 10,705.27 | |
 | 39684-80-5 | tert-Butyl N-(2-bromoethyl)carbamate | A2B Chem | -- |
Related Products
Description
- General description: 2-(Boc-amino)ethyl bromide is used in organic synthesis to introduce Boc-protective group and enable the synthesis of various compounds like peptides.[1]
- Other Notes: Building block for preparing fluorinated spacers having nucleophilic and electrophilic termini[2]; synthesis of a biphenyl linker[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: ≥97.0% (GC)
reaction suitability: reagent type: cross-linking reagent
mp: 30-32 °C (lit.)
functional group: Bocaminebromo
shipped in: wet ice
storage temp.: −20°C
SMILES string: BrCCNC(OC(C)(C)C)=O
InChI: 1S/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI key: TZRQZPMQUXEZMC-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
mp:
30-32 °C (lit.)
functional group:
Bocaminebromo
shipped in:
wet ice
storage temp.:
−20°C
SMILES string:
BrCCNC(OC(C)(C)C)=O
InChI:
1S/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI key:
TZRQZPMQUXEZMC-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥96.0% (GC)
reaction suitability: reagent type: cross-linking reagent
mp: 37-39 °C
functional group: Bocaminebromo
shipped in: __
storage temp.: 2-8°C
SMILES string: BrCCCNC(OC(C)(C)C)=O
InChI: 1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key: IOKGWQZQCNXXLD-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥96.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
mp:
37-39 °C
functional group:
Bocaminebromo
shipped in:
__
storage temp.:
2-8°C
SMILES string:
BrCCCNC(OC(C)(C)C)=O
InChI:
1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key:
IOKGWQZQCNXXLD-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
reaction suitability: __
mp: 13-14 °C (lit.)
functional group: __
shipped in: __
storage temp.: __
SMILES string: [H]C(=O)c1ccc(OCC)cc1
InChI: 1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key: JRHHJNMASOIRDS-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
reaction suitability:
__
mp:
13-14 °C (lit.)
functional group:
__
shipped in:
__
storage temp.:
__
SMILES string:
[H]C(=O)c1ccc(OCC)cc1
InChI:
1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key:
JRHHJNMASOIRDS-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
reaction suitability: __
mp: __
functional group: __
shipped in: __
storage temp.: __
SMILES string: CC1CCC(=O)CC1
InChI: 1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
InChI key: VGVHNLRUAMRIEW-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
__
mp:
__
functional group:
__
shipped in:
__
storage temp.:
__
SMILES string:
CC1CCC(=O)CC1
InChI:
1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
InChI key:
VGVHNLRUAMRIEW-UHFFFAOYSA-N