ChemicalBook--->CAS DataBase List--->118684-32-5

118684-32-5

118684-32-5 Structure

118684-32-5 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL 3-(BROMOMETHYL)PHENYLCARBAMATE
[CAS]

118684-32-5
[Synonyms]

N-Boc-3-(bromomethyl)aniline
Ter-Butyl-3-(bromomethyl)phenyl carbamate
TERT-BUTYL 3-(BROMOMETHYL)PHENYLCARBAMATE
2-Methyl-2-propanyl [3-(bromomethyl)phenyl]carbamate
Carbamic acid, N-[3-(bromomethyl)phenyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C12H16BrNO2
[MDL Number]

MFCD11974927
[MOL File]

118684-32-5.mol
[Molecular Weight]

286.16
Chemical PropertiesBack Directory
[Melting point ]

122 °C
[Boiling point ]

309.0±25.0 °C(Predicted)
[density ]

1.376±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[form ]

solid
[pka]

13.58±0.70(Predicted)
[color ]

White to off white
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H314
[Precautionary statements ]

P280-P301+P312-P301+P330+P331
[HS Code ]

2921490090
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTYL 3-(BROMOMETHYL)PHENYLCARBAMATE(118684-32-5)1HNMR
TERT-BUTYL 3-(BROMOMETHYL)PHENYLCARBAMATE(118684-32-5)FT-IR
Hazard InformationBack Directory
[Synthesis]

BOC-3-AMINOBENZYLALCOHOL

118684-31-4

TERT-BUTYL 3-(BROMOMETHYL)PHENYLCARBAMATE

118684-32-5

At -20 °C, tert-butyl (3-(hydroxymethyl)phenylcarbamate (120 g, 484 mmol) was dissolved in tetrahydrofuran (50 mL) and triphenylphosphine (254 g, 967 mmol) and N-bromosuccinimide (103 g, 580 mmol) were added sequentially. The reaction mixture was stirred at this temperature for 3 hours. After completion of the reaction, the solvent was removed by distillation under reduced pressure. The crude product was purified by silica gel column chromatography with the eluent being petroleum ether: ethyl acetate (100:1, v/v) to afford tert-butyl 3-(bromomethyl)phenylcarbamate (125 g, 437 mmol, 90% yield) as a white solid. It was analyzed by liquid chromatography-mass spectrometry (LCMS, Method 1, Table 7) with a retention time (R t) of 2.10 min; mass spectrometry (MS) showed m/z = 230,232 [M-t-Bu + H+].

[References]

[1] Patent: WO2017/210471, 2017, A1. Location in patent: Paragraph 001137; 001138
[2] Bioorganic and Medicinal Chemistry, 2000, vol. 8, # 1, p. 73 - 93
[3] ChemBioChem, 2010, vol. 11, # 18, p. 2517 - 2520
[4] Patent: US2008/21032, 2008, A1. Location in patent: Page/Page column 56
[5] Journal of Medicinal Chemistry, 1989, vol. 32, # 4, p. 811 - 826
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