N-p-Tosyl-L-phenylalanine

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Names

[ CAS No. ]:
13505-32-3

[ Name ]:
N-p-Tosyl-L-phenylalanine

[Synonym ]:
N-tosyl-(S)-phenylalanine
(S)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoic acid
MFCD00037251
Tosyl-L-phenylalanine
N-(P-TOLUENESULFONYL)-L-PHENYLALANINE
N-p-Tosyl-L-phenylalanine
L-Phenylalanine, N-[(4-methylphenyl)sulfonyl]-
N-[(4-Methylphenyl)sulfonyl]-L-phenylalanine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
517.7±60.0 °C at 760 mmHg

[ Melting Point ]:
165 °C

[ Molecular Formula ]:
C16H17NO4S

[ Molecular Weight ]:
319.375

[ Flash Point ]:
266.9±32.9 °C

[ Exact Mass ]:
319.087830

[ PSA ]:
91.85000

[ LogP ]:
3.28

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.602

[ Storage condition ]:
Store at RT.

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • L-Phenylalanine
  • Tosyl chloride
  • Phenyllithium
  • 1-Octyn-3-ol

DownStream

  • L-Phenylalanine
  • D-phenylalanine
  • Naphthalene, 2-phenyl-
  • ESI 05
  • (S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE
  • (2S)-2-Benzylaziridine
  • (Z,3S)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenylbut-1-en-2-olate
  • 3-phenylpropanamine
  • 4-methyl-N-(3-phenylpropyl)benzenesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • N-p-Tosyl-L-phenylalanine chloromethyl ketone
  • N-(p-Tosyl)-L-phenylalaninyl chloride
  • N-p-tosyl-L-valine
  • N-P-TOSYL-L-LYSINE METHYL ESTER HYDROCHLORIDE
  • N-tosyl-L-phenylalanine chloromethylketone
  • TLCK
  • Methyl 5-(1-aminopropan-2-yl)thiophene-3-carboxylate
  • 5-Methoxy-3-(3-methyloxetan-3-yl)-5-oxopentanoic acid
  • 2-Amino-3-(5-bromo-2-cyclopropylpyrimidin-4-yl)-2-methylpropan-1-ol
  • [1S-[1|A(8R*,9E),2|A]]-8-Hydroxy-10-(5-methyl-4-oxo-2-cyclopenten-1-yl)-9-decenoic acid
  • (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide
  • (2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]oxirane
  • 5-(Diethylamino)-2-[1-(hydroxymethyl)cyclopropyl]phenol
  • 1-[2-(5-Chloropyridin-2-yl)ethyl]cyclopropan-1-ol
  • (1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclopropyl)methanol
  • [1-(3,3-Dimethylcyclohexyl)-2,2-dimethylcyclopropyl]methanamine
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