376876
N-Methoxy-N-methyl(triphenylphosphoranylidene)acetamide
98%
Manufacturer: Sigma Aldrich
CAS Number: 129986-67-0
Synonym(S): (N-Methoxymethylaminocarbonylmethylene)triphenylphosphorane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 376876-5-G | In Stock | ₹ 6,940.00 |
| 25 G | 376876-25-G | In Stock | ₹ 32,940.00 |
376876 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,940.00
GST (18%): ₹ 1,249.20
Total Price: ₹ 8,189.20
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
173-175 °C (lit.)
SMILES string
CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3
InChI key
DGBLSOOPDBHHRX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Methoxy-N-methyl(triphenylphosphoranylidene)acetamide 98% | 129986-67-0 | MFCD00134433 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,706.26 | |
 | N-Methoxy-N-methyl-2-(triphenylphosphoranylidene)acetamide | ChemScene | ₹ 7,614.84 - ₹ 1,00,618.56 | |
 | 129986-67-0 | Acetamide, N-methoxy-N-methyl-2-(triphenylphosphoranylidene)- | A2B Chem | ₹ 6,417.00 - ₹ 45,689.04 |
Related Products
Description
- Application: Reactant for:Synthesis of electron-deficient alkenes via stereoselective olefination of N-sulfonyl iminesPhosphine-catalyzed asymmetric addition reactionsCysteine-catalyzed enantioselective intramolecular Rauhut-Currier reactionWittig olefinationSynthesis of aigialomycin D, a Protein Kinase inhibitor and a potential anticancer agent
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: 98%
reaction suitability: reaction type: C-C Bond Formation
mp: 173-175 °C (lit.)
SMILES string: CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3
InChI key: DGBLSOOPDBHHRX-UHFFFAOYSA-N
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
mp:
173-175 °C (lit.)
SMILES string:
CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3
InChI key:
DGBLSOOPDBHHRX-UHFFFAOYSA-N
Assay: 98%
reaction suitability: __
mp: 210-212 °C (lit.)
SMILES string: Cc1cc2C(=O)c3ccccc3C(=O)c2cc1C
InChI: 1S/C16H12O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H3
InChI key: KIJPZYXCIHZVGP-UHFFFAOYSA-N
Assay:
98%
reaction suitability:
__
mp:
210-212 °C (lit.)
SMILES string:
Cc1cc2C(=O)c3ccccc3C(=O)c2cc1C
InChI:
1S/C16H12O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H3
InChI key:
KIJPZYXCIHZVGP-UHFFFAOYSA-N
Assay: 98%
reaction suitability: __
mp: 122-124 °C (lit.)
SMILES string: O[C@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
InChI key: VOXXWSYKYCBWHO-MRVPVSSYSA-N
Assay:
98%
reaction suitability:
__
mp:
122-124 °C (lit.)
SMILES string:
O[C@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
InChI key:
VOXXWSYKYCBWHO-MRVPVSSYSA-N
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: 1S/C5H8O2.C4H6O2/c1-4(2)5(6)7-3;1-3(2)4(5)6/h1H2,2-3H3;1H2,2H3,(H,5,6)
InChI key: IWVKTOUOPHGZRX-UHFFFAOYSA-N
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
1S/C5H8O2.C4H6O2/c1-4(2)5(6)7-3;1-3(2)4(5)6/h1H2,2-3H3;1H2,2H3,(H,5,6)
InChI key:
IWVKTOUOPHGZRX-UHFFFAOYSA-N