H-Phe(3-CN)-OH

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Names

[ CAS No. ]:
57213-48-6

[ Name ]:
H-Phe(3-CN)-OH

[Synonym ]:
(S)-2-Am​ino-3-(3-​cyanophen​yl)propionic acid
3-Cyanophenylalanine
L-phenylalanine, 3-cyano-
L-3-Cyanophenylalanine
(2S)-2-Am​ino-3-(3-​cyanophen​yl)propionic acid
H-Phe(3-CN)-OH
Phenylalanine, 3-cyano-
(2S)-2-amino-3-(3-cyanophenyl)propanoic acid
3-Cyano-D-phenylalanine
MFCD01860885
QVYZ1R CCN &&L or S Form
H-D-Leu-Phe-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
382.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.199

[ Flash Point ]:
185.1±25.1 °C

[ Exact Mass ]:
190.074234

[ PSA ]:
87.11000

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.596

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • AC-DL-PHE(3-CN)-OH

DownStream

  • Boc-L-3-cyanophenylalanine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • H-Phe(3-CN)-OH
  • H-Phe(3-CN)-OH
  • h-phe(3-cn)-oh
  • Fmoc-Phe(3-CN)-OH
  • (R)-H-β-Phe(3-CN)-OH
  • (S)-H-β-Phe(3-CN)-OH
  • 5-((2-(5-methyl-1H-benzo[d]imidazol-2-yl)phenyl)amino)-5-oxopentanoic acid
  • (5-(furan-2-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(3,4,5-trimethoxyphenyl)methanone
  • 1-(4-Chlorophenyl)-2-cyclopropylethanol
  • 3-(2-aminoethyl)-N-methyl-1H-indole-5-sulfonamide
  • 4-[4-(Morpholin-4-yl)phenyl]butanal
  • Tert-butyl 2-(piperazin-1-yl)propanoate
  • 1-(4-Methylphenyl)but-3-en-1-amine
  • N-(1-cyanocyclohexyl)-2-({[(4-fluorophenyl)carbamoyl]methyl}(methyl)amino)-N-methylpropanamide
  • N-(1-cyanocyclopentyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 4-(5-Bromo-1-methyl-1H-indol-3-yl)pyrimidin-2-amine
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