557749
N-Boc-5-bromoindole
97%
Manufacturer: Sigma Aldrich
CAS Number: 182344-70-3
Synonym(S): tert-Butyl 5-bromoindole-1-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 557749-5-G | In Stock | ₹ 12,145.65 |
| 25 G | 557749-25-G | In Stock | ₹ 52,284.75 |
557749 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,145.65
GST (18%): ₹ 2,186.217
Total Price: ₹ 14,331.867
Quality Level
100
Assay
97%
form
solid
mp
56-57 °C (lit.)
SMILES string
CC(C)(C)OC(=O)n1ccc2cc(Br)ccc12
InChI
1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3
InChI key
PBWDRTGTQIXVBR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-5-bromoindole 97% | 182344-70-3 | MFCD02090067 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,603.20 | |
 | Aobchem 5-Bromo-1-tert-butoxycarbonylindole, AOBCHEM USA 19176-5G. 182344-70-3. MFCD02090067 | Aobchem | ₹ 7,119.45 | |
 | N-Boc-5-bromoindole | ChemScene | ₹ 855.60 - ₹ 20,534.40 |
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Description
- General description: N-Boc-5-bromoindole can undergo Sonogashira coupling reaction with N,N-diisopropylprop-2-ynylamine to afford the corresponding propargylic diisopropylamine.[1] N-Boc-5-bromoindole is formed as an intermediate during the synthesis of 2-(5-substituted-1H-indol-3-yl)-N-hydroxyacetamide derivatives.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
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: 100
Assay: 97%
form: solid
mp: 56-57 °C (lit.)
SMILES string: CC(C)(C)OC(=O)n1ccc2cc(Br)ccc12
InChI: 1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3
InChI key: PBWDRTGTQIXVBR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
56-57 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)n1ccc2cc(Br)ccc12
InChI:
1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3
InChI key:
PBWDRTGTQIXVBR-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
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InChI key:
__
Quality Level: 100
Assay: ≥98% (RT)
form: __
mp: __
SMILES string: [K+].[K+].[O-]S(=O)S([O-])(=O)=O
InChI: 1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2
InChI key: __
Quality Level:
100
Assay:
≥98% (RT)
form:
__
mp:
__
SMILES string:
[K+].[K+].[O-]S(=O)S([O-])(=O)=O
InChI:
1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2
InChI key:
__
Quality Level: __
Assay: 98%
form: __
mp: __
SMILES string: CC(C)c1ccc(O)c(c1)C(C)C
InChI: 1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
InChI key: KEUMBYCOWGLRBQ-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
form:
__
mp:
__
SMILES string:
CC(C)c1ccc(O)c(c1)C(C)C
InChI:
1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
InChI key:
KEUMBYCOWGLRBQ-UHFFFAOYSA-N