Boc-D-homophenylalanine

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Names

[ CAS No. ]:
82732-07-8

[ Name ]:
Boc-D-homophenylalanine

[Synonym ]:
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoic acid
(2R)-2-[(tert-Butoxycarbonyl)amino]-4-phenylbutanoic acid
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
(2S)-2-[(tert-Butoxycarbonyl)amino]-4-phenylbutanoic acid
Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
MFCD00076905
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoic acid
N-Boc-D-Homophe-OH
Boc-D-homophenylalanine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
439.6±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H21NO4

[ Molecular Weight ]:
279.332

[ Flash Point ]:
219.7±26.8 °C

[ Exact Mass ]:
279.147064

[ PSA ]:
75.63000

[ LogP ]:
3.44

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.525

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • L-Homophenylalanine
  • (R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-phenylprop-2-en-1-ol
  • 1-phenyl-(3S)-azido-(4R)-5-isopropylidene-1-pentene
  • Boc-Ser-OMe

DownStream

  • Fmoc-(S)-3-Amino-5-phenylpentanoic acid
  • Boc-(S)-3-Amino-5-phenylpentanoic acid

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • erythro-N-Boc-D-homophenylalanine epoxide
  • Boc-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2
  • Boc-D-Glu-OH
  • Boc-D-glutamic acid α-benzylester
  • Boc-D-Tic-OH
  • Boc-D-Dab(Z)(ol)
  • 3-chloro-4-fluoro-N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)benzenesulfonamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-4-(1H-pyrazol-1-yl)benzenesulfonamide
  • methyl 3-(N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)sulfamoyl)-4-methoxybenzoate
  • N-(2-hydroxy-2-(4-(thiophen-3-yl)phenyl)ethyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 3,4-difluoro-N-(2-hydroxy-2-(4-(thiophen-3-yl)phenyl)ethyl)benzamide
  • (2E)-5-amino-2-methylpent-2-enoic acid
  • 2-Oxa-5,8-diazaspiro[3.5]nonan-6-one
  • 1-(Pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(2-hydroxy-2-(4-(thiophen-3-yl)phenyl)ethyl)-7-methoxybenzofuran-2-carboxamide