ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)- Basic information
- Product Name:
- Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
- Synonyms:
-
- Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
- (R)-Sitagliptin N-Boc-Methyl-Ester IMpurity
- (3R)-tert-ButoxycarbonylaMino-4-(2,4,5-trifluoro-phenyl)-butyric acid Methyl ester
- Methyl (R)-b-(Boc-amino)-2,4,5-F3-benzenebutanoate
- (R)-methyl 3-((tert-butoxycarbonyl)
- Sitagliptin Impurity 54
- 3-(R)-Boc-amino-4-(2,4,5-trifluoro-phenyl)butyric acid methyl ester
- (R)-sitagliptin N-BOC-methyl impurities
- CAS:
- 881995-73-9
- MF:
- C16H20F3NO4
- MW:
- 347.33
- EINECS:
- 1312995-182-4
- Mol File:
- 881995-73-9.mol
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Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)- Chemical Properties
- Melting point:
- 88-88.5 °C
- Boiling point:
- 425.9±45.0 °C(Predicted)
- Density
- 1.226±0.06 g/cm3(Predicted)
- pka
- 11.23±0.46(Predicted)
Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-Supplier
BOC Sciences
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- 0755-4000505016 13380397412
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S.Z. PhyStandard Bio-Tech. Co., Ltd.
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- 0755-83725681-603
Shanghai Topbiochem Technology Co., Ltd
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- 021-58170097
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Amatek Scientific Co. Ltd.
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- 0512-56316828 4008675858
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Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-(881995-73-9)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
- Sitagliptin
- (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
- Sitagliptin Impurity 14
- Sitagliptin Defuoro IMpurity 5
- Sitagliptin DeaMino IMpurity 1
- (S)-Sitagliptin Phosphate
- 2,2,2-TRIFLUORO-N'-(TRIFLUOROACETYL)ACETOHYDRAZIDE
- Sitagliptin Impurity 12