198005
2-Chloro-1-methylpyridinium iodide
97%
Manufacturer: Sigma Aldrich
CAS Number: 14338-32-0
Synonym(S): Mukaiyama reagent
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 198005-10-G | In Stock | ₹ 2,543.88 |
| 25 G | 198005-25-G | In Stock | ₹ 4,390.00 |
| 100 G | 198005-100-G | In Stock | ₹ 14,700.35 |
198005 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,543.88
GST (18%): ₹ 457.898
Total Price: ₹ 3,001.778
Quality Level
200
Assay
97%
mp
200 °C (dec.) (lit.)
SMILES string
[I-].C[n+]1ccccc1Cl
InChI
1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
InChI key
ABFPKTQEQNICFT-UHFFFAOYSA-M
Related Products
Description
- General description: 2-Chloro-1-methylpyridinium iodide (Mukaiyama reagent), is a commonly used reagent in organic synthesis for the activation of the hydroxy group of alcohols and carboxylic acids. It is used to synthesize derivatives of esters, lactones, amides, lactams, and ketenes from the corresponding carboxylic acids. It is also used as an efficient coupling reagent in the synthesis of peptides because of its low toxicity, simple reaction conditions, and also less expensive than EDC.[1][2]
- Application: 2-Chloro-1-methylpyridinium iodide (CMPI) can be used as: A dehydrating agent for the conversion of various aldoximes to nitriles, and alcohols into alkyl thiocyanates.[1][3] A cross-linking agent to fabricate biodegradable cross-linked hyaluronic acid film and gelatin membranes for biomedical applications.[2][4] A condensing agent to synthesize various β-lactams from β-amino acids.[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
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Quality Level: 200
Assay: 97%
mp: 200 °C (dec.) (lit.)
SMILES string: [I-].C[n+]1ccccc1Cl
InChI: 1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
InChI key: ABFPKTQEQNICFT-UHFFFAOYSA-M
Quality Level:
200
Assay:
97%
mp:
200 °C (dec.) (lit.)
SMILES string:
[I-].C[n+]1ccccc1Cl
InChI:
1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
InChI key:
ABFPKTQEQNICFT-UHFFFAOYSA-M
Quality Level: 200
Assay: 99%
mp: __
SMILES string: CC(O)CCCCO
InChI: 1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3
InChI key: UNVGBIALRHLALK-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
__
SMILES string:
CC(O)CCCCO
InChI:
1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3
InChI key:
UNVGBIALRHLALK-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
mp: 682 °C (lit.)
SMILES string: [F-].[Cs+]
InChI: 1S/Cs.FH/h;1H/q+1;/p-1
InChI key: XJHCXCQVJFPJIK-UHFFFAOYSA-M
Quality Level:
100
Assay:
99%
mp:
682 °C (lit.)
SMILES string:
[F-].[Cs+]
InChI:
1S/Cs.FH/h;1H/q+1;/p-1
InChI key:
XJHCXCQVJFPJIK-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
mp: 49-51 °C (lit.)
SMILES string: CCOC(=O)C(CO)(CO)C(=O)OCC
InChI: 1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3
InChI key: WIOHBOKEUIHYIC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
49-51 °C (lit.)
SMILES string:
CCOC(=O)C(CO)(CO)C(=O)OCC
InChI:
1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3
InChI key:
WIOHBOKEUIHYIC-UHFFFAOYSA-N