569607
5-Bromo-2-iodopyridine
97%
Manufacturer: Sigma Aldrich
CAS Number: 223463-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 569607-5-G | In Stock | ₹ 4,589.80 |
| 25 G | 569607-25-G | In Stock | ₹ 9,969.83 |
569607 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,589.80
GST (18%): ₹ 826.164
Total Price: ₹ 5,415.964
Assay
97%
form
solid
mp
113-117 °C (lit.)
SMILES string
Brc1ccc(I)nc1
InChI
1S/C5H3BrIN/c6-4-1-2-5(7)8-3-4/h1-3H
InChI key
HSNBRDZXJMPDGH-UHFFFAOYSA-N
Description
- Application: 5-Bromo-2-iodopyridine may be used in the synthesis of the following:5-bromopyridyl-2-magnesium chloride via reaction with isopropylmagnesium chloride solution[1]5-bromo-2-pyridylzinc iodide via treatment with active zinc in tetrahydrofuran[2]5-bromo-2-(trifluoromethyl)pyridine via halogen/trifluoromethyl displacement reaction(5-bromopyridin-2-yl)zinc(II) chloride via multi-step synthesis[3]5,5′-dibromo-2,2′-bipyridine via multi-step synthesis[3]
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
Assay: 97%
form: solid
mp: 113-117 °C (lit.)
SMILES string: Brc1ccc(I)nc1
InChI: 1S/C5H3BrIN/c6-4-1-2-5(7)8-3-4/h1-3H
InChI key: HSNBRDZXJMPDGH-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
113-117 °C (lit.)
SMILES string:
Brc1ccc(I)nc1
InChI:
1S/C5H3BrIN/c6-4-1-2-5(7)8-3-4/h1-3H
InChI key:
HSNBRDZXJMPDGH-UHFFFAOYSA-N
Assay: ≥98.0% (HPLC)
form: powder
mp: __
SMILES string: C[C@H]1CN(C[C@@H](C)N1)c2c(F)c(N)c3C(=O)C(=CN(C4CC4)c3c2F)C(O)=O
InChI: 1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+
InChI key: DZZWHBIBMUVIIW-DTORHVGOSA-N
Assay:
≥98.0% (HPLC)
form:
powder
mp:
__
SMILES string:
C[C@H]1CN(C[C@@H](C)N1)c2c(F)c(N)c3C(=O)C(=CN(C4CC4)c3c2F)C(O)=O
InChI:
1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+
InChI key:
DZZWHBIBMUVIIW-DTORHVGOSA-N
Assay: __
form: __
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SMILES string: __
InChI: __
InChI key: __
Assay:
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form:
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SMILES string:
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InChI:
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SMILES string:
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