(S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl ester
(S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl ester Basic information
- Product Name:
- (S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl ester
- Synonyms:
-
- (S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl ester
- (S)-tert-butyl (1-(2-fluoro-6-nitro-N-phenylbenzaMido)-1-oxobutan-2-yl)carbaMate
- [(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester
- Carbamic acid, [(1S)-1-[[(2-fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]-, 1, 1-dimethylethyl ester
- (S)-[1-(2-fluoro-6-nitro-benzoy)phenylaminocarbonyl]propyl carbamic acid tert-butyl ester
- 2-Methyl-2-propanyl {(2S)-1-[(2-fluoro-6-nitrobenzoyl)(phenyl)amino]-1-oxo-2-butanyl}carbamate
- [(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethyleth
- Intermediate of cal101
- CAS:
- 870281-84-8
- MF:
- C22H24FN3O6
- MW:
- 445.44
- EINECS:
- 944-242-3
- Mol File:
- 870281-84-8.mol
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(S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl ester Chemical Properties
- Boiling point:
- 606.8±55.0 °C(Predicted)
- Density
- 1.291±0.06 g/cm3(Predicted)
- pka
- 10.86±0.46(Predicted)
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(S)-([1-(2-fluoro-6-nitro-benzoyl)-phenyl-aMinocarbonyl]-propyl)-carbaMic acid tert-butyl esterSupplier
BeiJing Hwrk Chemicals Limted
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Shanghai Feibo Chemical Technology Co., Ltd
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Alputon Inc.
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Jinan XuanDe Chemical Co., Ltd.
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- 0531-88803958; 18866891188
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Dalian Wondersun Biochemical Technology Co., Ltd.
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- 0411-88165855
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