tert-butyl (4-bromophenyl)carbamate

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Names

[ CAS No. ]:
131818-17-2

[ 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)


More Articles

Related Compounds

  • 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
  • 4-methyl-7-[(E)-2-phenylethenyl]-2-(pyrrolidin-1-yl)-7,8-dihydroquinazolin-5(6H)-one
  • 1-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-3-methyl-6-[4-(propan-2-yl)phenyl]-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-3-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-3-methyl-6-(thiophen-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 7-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
  • 2-[4-(2-hydroxyethyl)piperazin-1-yl]-7-(4-methoxyphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one
  • 7-(2-hydroxyphenyl)-4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]-7,8-dihydroquinazolin-5(6H)-one
  • 3-(3,4-Dimethoxyphenyl)-1-(3-methylphenyl)pyrazol-5-ol
  • 4,6,7-trimethyl-N-[5-(pyridin-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine
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