Fmoc-L-2-(5-Bromothienyl)alanine

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Names

[ CAS No. ]:
220497-50-7

[ Name ]:
Fmoc-L-2-(5-Bromothienyl)alanine

[Synonym ]:
2-Thiophenepropanoic acid, 5-bromo-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
2-(5-Bromo-2-thienyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
2-Thiopheneacetic acid, 5-bromo-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-α-methyl-, (αS)-
3-(5-Bromo-2-thienyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
635.8±55.0 °C at 760 mmHg

[ Melting Point ]:
150.4ºC

[ Molecular Formula ]:
C22H18BrNO4S

[ Molecular Weight ]:
472.352

[ Flash Point ]:
338.3±31.5 °C

[ Exact Mass ]:
471.013977

[ PSA ]:
103.87000

[ LogP ]:
6.07

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.659

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Boc-L-2-(5-Bromothienyl)alanine
  • Fmoc-L-2,5,7-tri-tert-butyl-tryptophan
  • Fmoc-L-2-Amino-5-phenyl-pentanoic acid
  • Fmoc-L-2,4,5-Trifluorophe
  • FMOC-L-2-AMINOADIPIC ACID
  • FMOC-L-2-METHYLPHENYLALANINE
  • 2-Chloro-1-[1-(furan-2-yl)-7-oxa-2-azaspiro[3.5]nonan-2-yl]propan-1-one
  • 2-Chloro-N-[1-[1-(hydroxymethyl)cyclopent-3-en-1-yl]-2-methylpropyl]propanamide
  • 2-Chloro-N-[(2S,3R)-1-cyclopropyl-2-(3,4-difluorophenyl)pyrrolidin-3-yl]propanamide
  • N-[[(2R,3S)-2-Tert-butyloxolan-3-yl]methyl]-2-chloropropanamide
  • 2-Chloro-1-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]propan-1-one
  • 1-(3-(1-Benzyl-1H-1,2,4-triazol-5-yl)morpholino)-2-chloropropan-1-one
  • N-[1-(2-Chloropropanoyl)azetidin-3-yl]cyclobutanecarboxamide
  • N-[(3S,4R)-1-Benzyl-4-phenylpyrrolidin-3-yl]-2-chloropropanamide
  • 2-Chloro-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-N-methylpropanamide
  • 2-Chloro-1-[3-(1,1-dioxothietan-3-yl)azetidin-1-yl]propan-1-one
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