412252
(Ethoxycarbonylmethyl)triphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 1530-45-6
Synonym(S): (Carboxymethyl)triphenylphosphonium bromide ethyl ester, NSC 60450
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 412252-100-G | In Stock | ₹ 5,070.00 |
412252 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,070.00
GST (18%): ₹ 912.60
Total Price: ₹ 5,982.60
Quality Level
100
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
145-150 °C (dec.) (lit.)
SMILES string
[Br-].CCOC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key
VJVZPTPOYCJFNI-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Ethoxycarbonylmethyl)triphenylphosphonium bromide 98% | 1530-45-6 | MFCD00011835 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,503.61 | |
 | (2-Ethoxy-2-oxoethyl)triphenylphosphonium bromide | ChemScene | ₹ 3,935.76 - ₹ 16,513.08 | |
 | 1530-45-6 | (Carbethoxymethyl)triphenylphosphonium bromide | A2B Chem | ₹ 770.04 - ₹ 12,235.08 |
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Description
- Application: Reactant for: Wittig olefination reactions for synthesis of tetramic acid derivativesSynthesis of precursors for Bergman cyclizationPreparation of PPAR agonists derived from thalidomide-related LXR antagonistsSynthesis of benzoxaboroles with antimalarial activityMichael acceptor based cysteine protease inhibitorsMechanistic studies of the IspH reductase protein
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: 98%
reaction suitability: reaction type: C-C Bond Formation
mp: 145-150 °C (dec.) (lit.)
SMILES string: [Br-].CCOC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key: VJVZPTPOYCJFNI-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
mp:
145-150 °C (dec.) (lit.)
SMILES string:
[Br-].CCOC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChI key:
VJVZPTPOYCJFNI-UHFFFAOYSA-M
Quality Level: __
Assay: __
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mp: __
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Quality Level: 100
Assay: 99%
reaction suitability: __
mp: 126-130 °C (lit.)
SMILES string: ONC(=O)c1ccccc1
InChI: 1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChI key: VDEUYMSGMPQMIK-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
__
mp:
126-130 °C (lit.)
SMILES string:
ONC(=O)c1ccccc1
InChI:
1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChI key:
VDEUYMSGMPQMIK-UHFFFAOYSA-N
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InChI: __
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