tert-butyl (4-bromophenyl)carbamate

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Names

[ Name ]:
tert-butyl (4-bromophenyl)carbamate

[Synonym ]:
4-Bromoaniline,N-Boc Protected
tert-butyl N-(4-bromophenyl)carbamate
MFCD01006612
2-Methyl-2-propanyl (4-bromophenyl)carbamate
tert-butyl (4-bromophenyl)carbamate
N-BOC-4-bromoaniline
Carbamic acid, N-(4-bromophenyl)-, 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
281.1±23.0 °C at 760 mmHg

[ Melting Point ]:
103-106 °C(lit.)

[ Molecular Formula ]:
C₁₁H₁₄BrNO₂

[ Molecular Weight ]:
272.138

[ Flash Point ]:
123.8±22.6 °C

[ Exact Mass ]:
271.020782

[ PSA ]:
38.33000

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.570

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Di-tert-butyl dicarbonate
4-Bromoaniline
tert-Butyl carbamate
1-Bromo-4-iodobenzene
4-Bromobenzoic acid
tert-Butanol
4-Iodoaniline
Formamide,N-(4-bromophenyl)-
4-bromophenylcarbimide

DownStream

Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
4-Bromoaniline
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
4-(Pyridin-4-yl)aniline
tert-Butyl-4-methoxycarbanilate
tert-Butyl (4-bromophenyl)(methyl)carbamate

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Differentiation between partial agonists and neutral 5-HT1B antagonists by chemical modulation of 3-[3-(N,N-dimethylamino)propyl]-4-hydroxy- N-[4-(pyridin-4-yl)phenyl]benzamide (GR-55562).

J. Med. Chem. 40 , 3542-3550, (1997)

The synthesis and binding affinity at cloned h5-HT1D, h5-HT1D, and h5-HT1A receptors of 3-[3-(N,N-dimethylamino)propyl]-4-hydroxy- N-[4-(pyridin-4-yl)phenyl]benzamide (2, GR-55562) and four O-methylat...

Coutts IGC, et al.

Tetrahedron Lett. 38 , 5563, (1997)

tert-Butyl (4-bromophenyl)(isopropyl)carbamate
tert-Butyl (4-bromophenyl)(methyl)carbamate
tert-Butyl ((4-bromophenyl)(cyano)methyl)carbamate
tert-butyl 4-bromophenyl(3-perfluorooctylpropoxy)carbamate
tert-butyl [(4-bromophenyl)(hydroxy)amino][(trifluoroacetyl)amino]acetate
tert-butyl [(4-bromophenyl)(methylsulfonyl)amino]acetate
2-(2,4-dichlorophenoxy)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
2-cyclohexyl-N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]acetamide
N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]-2-phenylbutanamide
2-(benzylthio)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]-4-(pyrrolidine-1-sulfonyl)benzamide
2-(2,4-dichlorophenoxy)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)propanamide
N-(3-(6-(ethylsulfonyl)pyridazin-3-yl)phenyl)cyclohexanecarboxamide
4-chloro-N-(3-(6-(ethylsulfonyl)pyridazin-3-yl)phenyl)benzamide
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-2,2,2-trifluoroacetamide
N-(3-(6-(ethylsulfonyl)pyridazin-3-yl)phenyl)-2-methyl-3-nitrobenzamide

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