(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

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Names

[ CAS No. ]:
201677-59-0

[ Name ]:
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

[Synonym ]:
(R)-2-bromo-1-[4-(benzyloxy)-3-(formylamino)phenyl]ethanol
N-[5-((1R)-2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]carboxamide
Formamide,N-[5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]-,(R)
(R)-N-[2-Benzyloxy-5-(2-bromo-1-hydroxy-ethyl)-phenyl]-formamide
N-(2-benzyloxy-5-(2-bromo-1(R)-hydroxyethyl)phenyl)formamide
(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
N-(2-(benzyloxy)-5-((R)-2-bromo-1-hydroxyethyl)phenyl)formamide

Chemical & Physical Properties

[ Density]:
1.489

[ Boiling Point ]:
559.644ºC at 760 mmHg

[ Molecular Formula ]:
C16H16BrNO3

[ Molecular Weight ]:
350.20700

[ Flash Point ]:
292.262°C

[ Exact Mass ]:
349.03100

[ PSA ]:
58.56000

[ LogP ]:
3.97110

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
  • Formaldehyde
  • BenzeneMethanol, 3-amino-a-(bromomethyl)-4-(phenylmethoxy)-, (aR)-
  • 2-Bromo-4'-Benzyloxy-3'-nitroacetophenone
  • Formyl acetate
  • 4-Hydroxy-3-Nitroacetophenone
  • 4-Benzyloxy-3-nitroacetophenone
  • Benzyl chloride

DownStream

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%


Related Compounds

  • 3-cyclopropyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
  • N-(furan-2-ylmethyl)-2-[[7-(3-methoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
  • N-(2-chlorobenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 3-((2-(1H-indol-3-yl)-2-oxoethyl)thio)-7-(3,4-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(4-fluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)-N-(m-tolyl)acetamide
  • 3-((2-(2,5-dimethylphenyl)-2-oxoethyl)thio)-7-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 7-(4-bromophenyl)-3-((2-(4-ethoxyphenyl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(4-ethoxyphenyl)-2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-[(2-chlorophenyl)methyl]-2-[[7-(4-ethoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
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