ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate
Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate
Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate Basic information
- Product Name:
- Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate
- Synonyms:
-
- Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate
- Nicardipine Impurity 13
- Nicardipine Impurity86
- bis(2-(benzyl(methyl)amino)ethyl) 2,4-diacetyl-3-(3-nitrophenyl)pentanedioate
- Benzenepropanoic acid, α-acetyl-3-nitro-β-(2-oxopropyl)-, methyl ester
- Nicardipine Impurity 16
- Nicardipine Impurity A5
- Nicardipine EP Impurity 6
- CAS:
- 2469555-30-2
- MF:
- C15H17NO6
- MW:
- 307.29858
- Mol File:
- 2469555-30-2.mol
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Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate Chemical Properties
- Melting point:
- 89 - 92°C
- Boiling point:
- 452.0±45.0 °C(Predicted)
- Density
- 1.236±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 10.56±0.59(Predicted)
- color
- White to Off-White
- InChI
- InChI=1S/C15H17NO6/c1-9(17)7-13(14(10(2)18)15(19)22-3)11-5-4-6-12(8-11)16(20)21/h4-6,8,13-14H,7H2,1-3H3
- InChIKey
- RAJXBQGICRMTEL-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C(C(C)=O)C(C1=CC=CC([N+]([O-])=O)=C1)CC(=O)C
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Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoateSupplier
Beijing Comparison Pharmaceutical Technology Co., Ltd
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- 010-52878169 15701683040
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Shanghai Kewel Chemical Co., Ltd.
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Nanjing XiZe Biotechnology CO., Ltd.
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TOSUN PHARM
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