Fmoc-D-4-Pal-OH

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Names

[ CAS No. ]:
205528-30-9

[ Name ]:
Fmoc-D-4-Pal-OH

[Synonym ]:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-pyridyl)-L-alanine
FMOC-D-ALA(4-PYRIDYL)-OH
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-pyridinyl)propanoic acid
Fmoc-D-4-pyridylalanine
FMOC-D-4-PYRIDYLALA
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-4-yl)propanoic acid
RARECHEM BK PT 0244
(R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propionic acid
Fmoc-3-(4-pyridyl)-L-alanine
FMOC-D-4-PAL
Fmoc-L-4-pyridylalanine
FMOC-D-4-PAL-OH
FMOC-4'-PYRIDYL-D-ALA
N-Fmoc-3-(4-pyridyl)-L-alanine
Fmoc-(4-Py)ala-OH
Fmoc-4-D-Pal-OH
Fmoc-3-(4-pyridyl)-Ala-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-pyridinyl)-L-alanine
MFCD00672567
4-Pyridinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-4-yl)propanoic acid
FMOC-D-ALA(4-PYRI)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
646.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H20N2O4

[ Molecular Weight ]:
388.416

[ Flash Point ]:
345.0±31.5 °C

[ Exact Mass ]:
388.142303

[ PSA ]:
88.52000

[ LogP ]:
3.91

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

[ Index of Refraction ]:
1.637

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • FMOC-D-4-PAL-OH
  • Fmoc-D-4-Methoxy-Phe-OH
  • FMOC-D-4-Chlorophe
  • Fmoc-D-4-Thiazolylalanine
  • Fmoc-D-4-Iodophenylalanine
  • Fmoc-D-4-Tert-Butyl-Phe
  • N-(4-bromo-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)benzamide
  • N-[2-(3-hydroxyquinoxalin-2-yl)-4-methylphenyl]-3,4,5-trimethoxybenzamide
  • N-[2-(3-hydroxyquinoxalin-2-yl)phenyl]-3,4,5-trimethoxybenzamide
  • 2-[(2-hydroxyethyl)amino]-1-[3'-(4-methylphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]ethan-1-one
  • 1-(5-(furan-2-yl)-1'-phenyl-3'-(p-tolyl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)propan-1-one
  • 1-[5-(furan-2-yl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]-2-methylpropan-1-one
  • 2-((2-hydroxyethyl)amino)-1-(5-(3-methoxyphenyl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
  • 1-(3'-(4-methoxyphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)propan-1-one
  • 3-(4-Bromo-benzyl)-5,5-dimethyl-imidazolidine-2,4-dione
  • 2-[4-(Acetylamino)phenoxy]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)acetamide
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