![]() Methyl 2-amino-5-bromobenzoate structure
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Common Name | Methyl 2-amino-5-bromobenzoate | ||
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CAS Number | 52727-57-8 | Molecular Weight | 230.06 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 286.3±20.0 °C at 760 mmHg | |
Molecular Formula | C8H8BrNO2 | Melting Point | 72-74 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 126.9±21.8 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Structure-activity relationships of new N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors.
Chem. Pharm. Bull. 59(2) , 215-24, (2011) Novel anthranilic acid derivatives having substituted N-acyl side chains were designed and synthesized for evaluation as plasminogen activator inhibitor-1 (PAI-1) inhibitors. Compounds with a 4-diphenylmethyl-1-piperazinyl moiety on the acyl side chains in ge... |
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Solid-phase preparation of a pilot library derived from the 2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine scaffold.
J. Comb. Chem. 9(3) , 487-500, (2007) A convenient and reliable solid-phase strategy for the synthesis of di- and trisubstituted benzazepine derivatives was developed. 5-Amino-1-tert-butoxycarbonyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine and 5-amino-1-tert-butoxycarbonyl-7-bromo-2,3,4,5-tetrahydro-... |
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Methyl 2-amino-5-bromobenzoate. Khan I, et al.
Acta Crystallogr. Sect. E Struct. Rep. Online 67(8) , o1887-o1887, (2011)
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Morita-Baylis-Hillman route to 4H-pyrrolo [1, 2-a][1] benzazepine derivatives. Park SP, et al.
Tetrahedron 65(24) , 4703-4708, (2009)
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Unidirectional growth of Methyl 2-amino-5-bromobenzoate crystal by Sankaranarayanan-Ramasamy method and its characterization. Parthasarathy M and Gopalakrishnan R.
J. Cryst. Growth 372 , 100-104, (2013)
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