ChemicalBook--->CAS DataBase List--->77242-30-9

77242-30-9

77242-30-9 Structure

77242-30-9 Structure
IdentificationBack Directory
[Name]

2-amino-5-nitrobenzyl alcohol
[CAS]

77242-30-9
[Synonyms]

2-amino-5-nitrobenzyl alcohol
2-Amino-5-nitrobenzenemethanol
Benzenemethanol,2-amino-5-nitro-
[EINECS(EC#)]

278-645-4
[Molecular Formula]

C7H8N2O3
[MDL Number]

MFCD09834918
[MOL File]

77242-30-9.mol
[Molecular Weight]

168.15
Chemical PropertiesBack Directory
[Boiling point ]

427.3±30.0 °C(Predicted)
[density ]

1.432±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

13.67±0.10(Predicted)
[Appearance]

Light brown to green Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H411-H372
[Precautionary statements ]

P260-P264-P273-P501
[HS Code ]

2922190090
Hazard InformationBack Directory
[Uses]

(2-Amino-5-nitrophenyl)methanol is used in preparation of Spiropyridooxazinepyrrolidine compounds as dual inhibitors of factor XIa and plasma kallikrein.
[Synthesis]

2-Amino-5-nitrobenzoic acid

616-79-5

2-amino-5-nitrobenzyl alcohol

77242-30-9

General procedure for the synthesis of (2-amino-5-nitrophenyl)methanol from 2-amino-5-nitrobenzoic acid: firstly, compound 24a was prepared from compound 23b according to the literature methodology. after completion of the reaction, the target product 29b was obtained by conventional post-treatment in 92% yield and the product was a butter-like solid. The product was identified by infrared spectroscopy (IR) and the main absorption peaks were located at 3365, 2918, 1612, 1528, 1345, 1239, 1051, 755 cm-1. Nuclear magnetic resonance hydrogen spectroscopy (1H NMR, 400 MHz, CDCl3) showed δ : 1.27-1.35 (1H, m), 2.11 (1H, dt, J = 5.3, 12.8 Hz), 2.25 (1H, dt, J = 2.8, 12.0 Hz), 2.36-2.48 (1H, m), 2.43 (3H, s), 2.90-3.00 (2H, m), 2.96 (1H, d, J = 18.0 Hz), 3.10 (1H, d, J = 18.0 Hz), 3.27 (1H, d, J = 7.61 (1H, dd, J = 2.0, 9.6 Hz), 7.67 (1H, s), 8.29 (1H, d, J = 2.0 Hz), two protons (OH) were not observed. The nuclear magnetic resonance carbon spectrum (13C NMR, 100 MHz, CDCl3) showed δ: 23.9, 35.8, 36.1, 39.1, 40.4, 42.9, 45.3, 61.4, 69.2, 112.6, 115.0, 121.7, 123.3, 125.6, 127.0, 128.3, 129.2, 131.0, 137.2, 140.3, 144.4, 147.0, 155.2, 162.0. High-resolution mass spectrometry (HRMS, ESI) analysis showed calculated value of C24H24N3O4 [M + H]+: 418.1767, measured value: 418.1748.

[References]

[1] Bioorganic and Medicinal Chemistry, 2012, vol. 20, # 19, p. 5810 - 5831
[2] Patent: US2014/121415, 2014, A1. Location in patent: Paragraph 0050
[3] Patent: US2010/63037, 2010, A1. Location in patent: Page/Page column 20
[4] Journal of Organic Chemistry, 2010, vol. 75, # 20, p. 7033 - 7036
[5] Patent: WO2015/164308, 2015, A1
Spectrum DetailBack Directory
[Spectrum Detail]

2-amino-5-nitrobenzyl alcohol(77242-30-9)1HNMR
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