(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
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- ₹0
- Product name: (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
- CAS: 936630-57-8
- MF: C10H10F3NO2
- MW: 233.19
- EINECS:1308068-626-2
- MDL Number:MFCD07363507
- Synonyms:(R)-3-Amino-4-(2,4,5-Trifluorophenyl)butyric Acid Hydrochloride;(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid;Tert-butyl(R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl)propan-2-ylcarbamatetert-butyl(R)-1-(methoxycarbonyl)-3-47(2,4,5-trifluorophenyl)propan-2-ylcarbamate;Benzenebutanoic acid, .beta.-aMino-2,4,5-trifluoro-, (.beta.R)-;Sitagliptin-butanoic acid;tert-butyl (R)-1-(Methoxycarbonyl)-3-(2,4,5-trifluorophenyl)propan-2-ylcarbaMate;Benzenebutanoic acid, b-aMino-2,4,5-trifluoro-, (bR)-;Benzenebutanoic acid, β-aMino-2,4,5-trifluoro-, (βR)-
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Melting point :217-219 °C(Solv: water (7732-18-5); acetone (67-64-1))
Boiling point :326.6±42.0 °C(Predicted)
Density :1.399
storage temp. :2-8°C(protect from light)
pka :3.66±0.10(Predicted)
Boiling point :326.6±42.0 °C(Predicted)
Density :1.399
storage temp. :2-8°C(protect from light)
pka :3.66±0.10(Predicted)
Safety Information
Symbol(GHS): |
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Description
More related product prices
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