3-Amino-4-phenylbutanoic acid

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Names

[ CAS No. ]:
15099-85-1

[ Name ]:
3-Amino-4-phenylbutanoic acid

[Synonym ]:
β-Phenylalanine
EINECS 200-568-1
Benzenebutanoic acid, β-amino-
MFCD00064227
3-Amino-4-phenylbutanoic acid
DL-β-Homophenylalanine
L-Phenylalanine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
329.5±30.0 °C at 760 mmHg

[ Melting Point ]:
270-275 °C (dec.)(lit.)

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.216

[ Flash Point ]:
153.1±24.6 °C

[ Exact Mass ]:
179.094635

[ PSA ]:
63.32000

[ LogP ]:
1.33

[ Appearance of Characters ]:
powder

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.565

[ Water Solubility ]:
H2O: 0.1 M at 20 °C, clear, colorless

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AY7535000

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-3-(Boc-Amino)-4-phenylbutyric acid
  • ZL-Phe-CHN2
  • N-Cbz-L-Phenylalanine
  • (S)-(S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoic (isobutyl carbonic) anhydride
  • Fmoc-L-beta-homophenylalanine
  • (S)-3-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid
  • (+/-)-4-benzyl-2-azetidinone
  • N-[(1S)-1-cyanomethyl-2-phenylethyl]-2,4,6-trimethylbenzenesulfonamide

DownStream

  • (S)-tert-Butyl 3-amino-4-phenylbutanoate
  • 3-[(tert-Butoxycarbonyl)amino]-4-phenylbutanoic acid

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (S)-3-AMINO-4-PHENYLBUTANOIC ACID
  • 3-Amino-4-phenylbutanoic acid hydroiodide
  • (S)-3-Amino-4-phenylbutanoic acid hydrochloride
  • (2S,3R)-2-acetoxy-3-amino-4-phenylbutanoic acid
  • (3S)-3-Amino-4-phenylbutanoic acid hydrochloride
  • (3R)-3-amino-4-phenylbutanoic acid,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2-Chloro-5-methylphenyl)-2-pyrrolidinone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Cyclohexylpentan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide