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)
  • 10-ethyl-2-(3-hydroxy-4-methoxyphenyl)-5-methyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
  • N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • 2-(2,5-dimethoxyphenyl)-5-methyl-2,3,9,10,11,12-hexahydro-4H,8H-benzo[c]pyrano[2,3-f]chromene-4,8-dione
  • 5-methyl-2-(3,4,5-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione
  • N-[2-(2-furyl)-1-methylethyl]-2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide
  • 3-{[3-(3-methoxyphenyl)-2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl]oxy}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • methyl 4-(5-methyl-4,8-dioxo-3,4,8,9,10,11-hexahydro-2H-cyclopenta[c]pyrano[2,3-f]chromen-2-yl)benzoate
  • N-{2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 10-butyl-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
  • 10-ethyl-2-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
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