47714
4-Formyl-1-methylpyridinium benzenesulfonate
≥95.0%
Manufacturer: Sigma Aldrich
CAS Number: 82228-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 47714-10-G | In Stock | ₹ 24,681.00 |
47714 - 10 G
In Stock
Quantity
1
Base Price: ₹ 24,681.00
GST (18%): ₹ 4,442.58
Total Price: ₹ 29,123.58
Quality Level
100
Assay
≥95.0%
form
solid
impurities
≤2.0% water
mp
~95 °C
SMILES string
[H]C(=O)c1cc[n+](C)cc1.[O-]S(=O)(=O)c2ccccc2
InChI
1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1
InChI key
HSVLGIFAXFDLMU-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Formyl-1-methylpyridin-1-ium benzenesulfonate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,545.20 | |
 | 4-Formyl-1-methylpyridin-1-ium benzenesulfonate | ChemScene | ₹ 4,962.48 - ₹ 57,325.20 | |
 | 82228-89-5 | 4-Formyl-1-methyl-pyridinium benzenesulfonate | A2B Chem | ₹ 1,112.28 - ₹ 62,886.60 |
Related Products
Description
- General description: 4-Formyl-1-methylpyridinium benzenesulfonate is a pyridinium salt widely used for the conversion of primary amines to the carbonyl compounds like aldehydes and ketones. The reaction conditions are mild, suitable for compounds with sensitive functional groups thereby providing an efficient alternative for such transformations.[1]
- Application: 4-Formyl-1-methylpyridinium benzenesulfonate may be used as a reagent in the synthesis of the following:tetrazolic analogs of chalcones[2](+)-ferruginol[3]Ecteinascidin 743[4]Galipea alkaloids[5]
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: 100
Assay: ≥95.0%
form: solid
impurities: ≤2.0% water
mp: ~95 °C
SMILES string: [H]C(=O)c1cc[n+](C)cc1.[O-]S(=O)(=O)c2ccccc2
InChI: 1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1
InChI key: HSVLGIFAXFDLMU-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥95.0%
form:
solid
impurities:
≤2.0% water
mp:
~95 °C
SMILES string:
[H]C(=O)c1cc[n+](C)cc1.[O-]S(=O)(=O)c2ccccc2
InChI:
1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1
InChI key:
HSVLGIFAXFDLMU-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥97.0% (AT)
form: solid
impurities: __
mp: 209-212 °C (dec.) (lit.)
SMILES string: [Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key: RVEJRPJGKXTQIF-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥97.0% (AT)
form:
solid
impurities:
__
mp:
209-212 °C (dec.) (lit.)
SMILES string:
[Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key:
RVEJRPJGKXTQIF-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥99%
form: crystalspowdersolid
impurities: __
mp: 67-70 °C (lit.)
SMILES string: Nc1ccc(Cl)cc1
InChI: 1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key: __
Quality Level:
100
Assay:
≥99%
form:
crystalspowdersolid
impurities:
__
mp:
67-70 °C (lit.)
SMILES string:
Nc1ccc(Cl)cc1
InChI:
1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (TLC)
form: powder
impurities: __
mp: __
SMILES string: CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥99.0% (TLC)
form:
powder
impurities:
__
mp:
__
SMILES string:
CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
InChI key:
__