(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUORO-2-METHYLPHENOXY)-2-PYRROLIDINECARBOXYLIC ACID
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- $205 - $412.65
- Product name: (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUORO-2-METHYLPHENOXY)-2-PYRROLIDINECARBOXYLIC ACID
- CAS: 869682-08-6
- MF: C17H22FNO5
- MW: 339.36
- EINECS:
- MDL Number:MFCD08687111
- Synonyms:(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUORO-2-METHYLPHENOXY)-2-PYRROLIDINECARBOXYLIC ACID;(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-fluoro-2-methylphenoxy)-2-pyrrolidinecarboxy;1,2-Pyrrolidinedicarboxylic acid, 4-(4-fluoro-2-methylphenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-
2 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Matrix Scientific
Package
- 500MG
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0000836
- Product description(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUORO-2-METHYLPHENOXY)-2-PYRROLIDINECARBOXYLIC ACID 95.00%
- Packaging500MG
- Price$412.65
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number023613
- Product description(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-fluoro-2-methylphenoxy)-2-pyrrolidinecarboxylic acid
- Packaging500mg
- Price$205
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0000836 | (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUORO-2-METHYLPHENOXY)-2-PYRROLIDINECARBOXYLIC ACID 95.00% | 500MG | $412.65 | 2021-12-16 | Buy |
| Matrix Scientific | 023613 | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-fluoro-2-methylphenoxy)-2-pyrrolidinecarboxylic acid | 500mg | $205 | 2021-12-16 | Buy |
Properties
Boiling point :476.8±45.0 °C(Predicted)
Density :1.260±0.06 g/cm3(Predicted)
pka :3.70±0.40(Predicted)
form :solid
InChI :1S/C17H22FNO5/c1-10-7-11(18)5-6-14(10)23-12-8-13(15(20)21)19(9-12)16(22)24-17(2,3)4/h5-7,12-13H,8-9H2,1-4H3,(H,20,21)/t12-,13-/m0/s1
InChIKey :VIULPKYIUHVNCZ-STQMWFEESA-N
SMILES :FC1=CC(C)=C(O[C@@H]2CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)C=C1
Density :1.260±0.06 g/cm3(Predicted)
pka :3.70±0.40(Predicted)
form :solid
InChI :1S/C17H22FNO5/c1-10-7-11(18)5-6-14(10)23-12-8-13(15(20)21)19(9-12)16(22)24-17(2,3)4/h5-7,12-13H,8-9H2,1-4H3,(H,20,21)/t12-,13-/m0/s1
InChIKey :VIULPKYIUHVNCZ-STQMWFEESA-N
SMILES :FC1=CC(C)=C(O[C@@H]2CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)C=C1
Safety Information
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Description
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