3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE (CAS 180637-89-2) — formula C22H24N2O2S, molecular weight 380.5; category organic chemicals.
3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE (CAS 180637-89-2) is a chemical raw material in the organic chemicals category. Its molecular formula C22H24N2O2S comprises 22 C, 24 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 380.5. Reported physicochemical data: LogP about 4.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 180637-89-2 |
|---|---|
| Molecular Formula | C22H24N2O2S |
| Molecular Weight | 380.5 |
| LogP | 4.1 |
| Category | Organic Chemicals |
3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE is a carbon-based organic compound with CAS registry number 180637-89-2 and molecular formula C22H24N2O2S (molecular weight 380.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 180637-89-2
Its molecular formula C22H24N2O2S comprises 22 C, 24 H, 2 N, 2 O, 1 S atoms.
Also known as: 3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE · (R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰基)乙烯基]-1H-吲哚
Category: organic chemicals
The CAS registry number of 3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE is 180637-89-2.
Molecular formula C22H24N2O2S, molecular weight 380.5.
It is also registered under: 3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE, (R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰基)乙烯基]-1H-吲哚.
Category: Organic Chemicals.
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Independent reference data for 3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE (CAS 180637-89-2), compiled from public chemistry databases.
| CAS Number | 180637-89-2 |
|---|---|
| PubChem CID | 15840036 |
| Molecular Formula | C22H24N2O2S |
| IUPAC Name | 5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole |
| UNII (FDA) | FEU571D9TF |
| Molecular Weight | 380.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 380.15584919 |
| Monoisotopic Mass | 380.15584919 |
| Topological Polar Surface Area | 61.6 |
| Heavy Atom Count | 27 |
(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethenyl)-1H-indole; (R)-3-[(1-methylpyrrolidin-2-yl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole; RefChem:407250; 430-560-5; 180637-89-2; (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indole; FEU571D9TF; 188113-72-6; UNII-FEU571D9TF; EC 430-560-5; (R,E)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indole; 5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; R-5-(2-Benzenesulphonylethenyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole; C22H24N2O2S; Eletriptan Impurity 13; 1H-Indole, 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethenyl]-
| Notified hazard statements | H302, H317, H318, H373 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.