(S)-Methyl-3-(1-methyl-1H-indol-3-yl)-phenyl-propionate
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- $1002.2 - $1648.13
- Product name: (S)-Methyl-3-(1-methyl-1H-indol-3-yl)-phenyl-propionate
- CAS: 429689-17-8
- MF: C19H19NO2
- MW: 293.36
- EINECS:
- MDL Number:MFCD05664284
- Synonyms:Methyl (3S)-(+)-3-(Methyl-1H-indol-3-yl)-3-phenylpropionate;METHYL (3S)-(+)-3-(METHYL-1H-INDOL-3-YL)-3-PHENYLPROPANOATE;methyl (3S)-3-(1-methylindol-3-yl)-3-phenylpropanoate;1H-Indole-3-propanoic acid, 1-methyl-β-phenyl-, methyl ester, (βS)-;Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate;(S)-Methyl-3-(1-methyl-1H-indol-3-yl)-phenyl-propionate
3 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Chem-Impex
- Sigma-Aldrich
Package
- 1G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0003228
- Product descriptionMETHYL (3S)-(+)-3-(METHYL-1H-INDOL-3-YL)-3-PHENYLPROPIONATE 95.00%
- Packaging1G
- Price$1648.13
- Updated2021-12-16
- Buy
- ManufacturerChem-Impex
- Product number41465
- Product descriptionMethyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate ≥99%(Chiralpurity)
- Packaging1G
- Price$1002.2
- Updated2026-05-19
- Buy
- ManufacturerSigma-Aldrich
- Product number591653
- Product descriptionMethyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate 98%
- Packaging1g
- Price$1040
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0003228 | METHYL (3S)-(+)-3-(METHYL-1H-INDOL-3-YL)-3-PHENYLPROPIONATE 95.00% | 1G | $1648.13 | 2021-12-16 | Buy |
| Chem-Impex | 41465 | Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate ≥99%(Chiralpurity) | 1G | $1002.2 | 2026-05-19 | Buy |
| Sigma-Aldrich | 591653 | Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate 98% | 1g | $1040 | 2026-04-30 | Buy |
Properties
Melting point :89-93 °C (lit.)
Boiling point :442.9±30.0 °C(Predicted)
Density :1.10±0.1 g/cm3(Predicted)
form :solid
optical activity :[α]20/D +36°, c = 1% in chloroform
InChI :1S/C19H19NO2/c1-20-13-17(15-10-6-7-11-18(15)20)16(12-19(21)22-2)14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3/t16-/m0/s1
InChIKey :NFIUVSIKIXOXQK-INIZCTEOSA-N
SMILES :COC(=O)C[C@@H](c1ccccc1)c2cn(C)c3ccccc23
Boiling point :442.9±30.0 °C(Predicted)
Density :1.10±0.1 g/cm3(Predicted)
form :solid
optical activity :[α]20/D +36°, c = 1% in chloroform
InChI :1S/C19H19NO2/c1-20-13-17(15-10-6-7-11-18(15)20)16(12-19(21)22-2)14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3/t16-/m0/s1
InChIKey :NFIUVSIKIXOXQK-INIZCTEOSA-N
SMILES :COC(=O)C[C@@H](c1ccccc1)c2cn(C)c3ccccc23
Safety Information
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| Signal word: | Warning | |||||||||||||||||||||
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Description
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