670197
(S)-2-(Methoxydiphenylmethyl)pyrrolidine
95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 118971-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 670197-100-MG | In Stock | ₹ 7,570.00 |
| 500 MG | 670197-500-MG | In Stock | ₹ 25,830.00 |
670197 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,570.00
GST (18%): ₹ 1,362.60
Total Price: ₹ 8,932.60
Assay
95% (HPLC)
optical purity
ee: ≥99.5% (HPLC)
storage temp.
2-8°C
SMILES string
COC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI
1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m0/s1
InChI key
CGUGCZSRPDCLBT-KRWDZBQOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(methoxydiphenylmethyl)pyrrolidine | ChemScene | ₹ 28,919.28 - ₹ 47,143.56 | |
 | 118971-03-2 | (S)-2-(Methoxydiphenylmethyl)pyrrolidine | A2B Chem | ₹ 30,972.72 - ₹ 49,111.44 |
Related Products
Description
- Application: (S)-2-(Methoxydiphenylmethyl)pyrrolidine is a diphenylprolinol methyl ether, which can be used as a catalyst to synthesize: Enantioselective ketones via intermolecular asymmetric Michael addition of aldehydes to nonactivated enones.[1] Stereoselective chiral bipyrazolidin-3-one derivatives by dipolar cycloaddition reaction of azomethine imines with α, β-unsaturated aldehydes.[2] Enantioenriched spiro nitrogen heterocycles via asymmetric nucleophilic epoxidation of α-ylideneoxindole esters.[3] Optically active secondary alcohols by asymmetric addition of Et2Zn to various aldehydes.[4]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
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Assay: 95% (HPLC)
optical purity: ee: ≥99.5% (HPLC)
storage temp.: 2-8°C
SMILES string: COC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI: 1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m0/s1
InChI key: CGUGCZSRPDCLBT-KRWDZBQOSA-N
Assay:
95% (HPLC)
optical purity:
ee: ≥99.5% (HPLC)
storage temp.:
2-8°C
SMILES string:
COC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI:
1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m0/s1
InChI key:
CGUGCZSRPDCLBT-KRWDZBQOSA-N
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