Tirofiban

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Names

[ CAS No. ]:
144494-65-5

[ Name ]:
Tirofiban

[Synonym ]:
Tirofiban [BAN:INN]
N-(Butylsulfonyl)-O-[4-(piperidin-4-yl)butyl]-L-tyrosine
N-(n-butanesulfonyl)-O-(4-(4-piperidinyl)butyl)-(S)-tyrosine
MFCD05237246
2-S-(n-Butylsulfonylamino)-3[4-(piperidin-4-yl)butyloxyphenyl]propionic acid
(S)-2-(butane-1-sulfonylamino)-3-[4-(4-piperidin-4-yl-butoxy)phenyl]-propionic acid
Agrastat
Agrastat (TN)
N-(Butylsulfonyl)-O-[4-(4-piperidinyl)butyl]tyrosine
(2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid
UNII-GGX234SI5H
Aggrastat
Tirofiban
Tirofiban (INN)
Tyrosine, N-(butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-
(2S)-2-(butane-1-sulfonamido)-3-{4-[4-(piperidin-4-yl)butoxy]phenyl}propanoic acid
N-(BUTYLSULFONYL)-O-[4-(4-PIPERIDINYL)BUTYL]-L-TYROSINE
L-tyrosine, N-(butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-
L700462
MK383

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
611.7±65.0 °C at 760 mmHg

[ Melting Point ]:
223-225ºC

[ Molecular Formula ]:
C22H36N2O5S

[ Molecular Weight ]:
440.597

[ Flash Point ]:
323.7±34.3 °C

[ Exact Mass ]:
440.234497

[ PSA ]:
113.11000

[ LogP ]:
4.14

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.532

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S22-S26-S30-S36/37/39-S45

[ RIDADR ]:
UN3261

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2942000000

Synthetic Route

Precursor & DownStream

Precursor

  • N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
  • 4-Picoline

DownStream

Customs

[ HS Code ]: 2942000000


Related Compounds

  • Tirofiban-d9
  • Tirofiban HCl
  • R-Tirofiban HCl
  • Tirofiban Impurity 1
  • Tirofiban Impurity 2
  • Tirofiban Impurity 19
  • 3-[(1-methyl-1H-1,2,3-triazol-4-yl)oxy]propan-1-amine
  • 5-(2-Methylpyridin-4-yl)-1,2-oxazol-4-amine
  • 2-[(5-Bromothiophen-2-yl)methyl]oxirane
  • 4-Methyl-5-[(oxiran-2-yl)methyl]pyrimidine
  • 3,3,3-Trifluoro-2-(1,3-oxazol-5-yl)propan-1-amine
  • 5-Cyclopentyl-3,3-dimethylpentan-1-amine
  • 1-{2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-2-yl}cyclopropan-1-amine
  • 2-[1-(3-Chloropyridin-4-yl)cyclobutyl]ethan-1-amine
  • 1-[2-Amino-2-(oxan-4-yl)ethyl]-3-ethylurea
  • (1S)-1-[(5R)-5-methyloxolan-2-yl]ethan-1-amine
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