ChemicalBook > Product Catalog > Organic Chemistry > Carboxylic acids and derivatives > 4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Basic information
- Product Name:
- 4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- Synonyms:
-
- 4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro-
- CAS:
- 1824443-71-1
- MF:
- C15H19F2NO4
- MW:
- 315.32
- Mol File:
- 1824443-71-1.mol
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4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Chemical Properties
- Boiling point:
- 444.3±45.0 °C(Predicted)
- Density
- 1.243±0.06 g/cm3(Predicted)
- pka
- 4.37±0.10(Predicted)
4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acidSupplier
BOC Sciences
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Binhai gill polypeptide co. LTD
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- 021-61263389 13524856427
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Meng Cheng Technology (Shanghai) Co., LTD
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Shanghai YuZn Pharm. Technology Co.,Ltd.
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Shenzhen Excellent Biomedical Technology Co., Ltd.
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- 18318671572
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4-(2,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid(1824443-71-1)Related Product Information
- Sitagliptin Impurity 28
- Sitagliptin Impurity 46
- Sitagliptin Impurity 77
- Sitagliptin impurity 5
- Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate
- ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate
- 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE
- Sitagliptin Impurity 34
- 2,4,5-TRIFLUOROBENZYL CHLORIDE
- (R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
- Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
- Sitagliptin
- Sitagliptin Impurity 14
- Sitagliptin Defuoro IMpurity 5
- Sitagliptin DeaMino IMpurity 1
- (S)-Sitagliptin Phosphate
- 2,2,2-TRIFLUORO-N'-(TRIFLUOROACETYL)ACETOHYDRAZIDE
- (R)-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione