N-Fmoc-trans-4-hydroxy-L-proline methyl ester

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Names

[ CAS No. ]:
122350-59-8

[ Name ]:
N-Fmoc-trans-4-hydroxy-L-proline methyl ester

[Synonym ]:
N-Fmoc-trans-4-Hydroxy-L-proline methyl ester
1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1-(9H-fluoren-9-ylmethyl) 2-methyl ester,(2S,4R)
trans-Methyl N-Fmoc-4-hydroxy-L-prolinate
(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Fmoc-Hyp-OMe
Fmoc-(2S,4R)-4-hydroxyproline methyl ester

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
539.04ºC at 760 mmHg

[ Molecular Formula ]:
C21H21NO5

[ Molecular Weight ]:
367.39500

[ Flash Point ]:
279.801ºC

[ Exact Mass ]:
367.14200

[ PSA ]:
76.07000

[ LogP ]:
2.48160

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • H-Hyp-OMe hydrochloride
  • Fmoc-Osu
  • (2S,4R)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE
  • 9H-Fluoren-9-ylmethyl pentafluorophenyl carbonate
  • Methanol
  • Fmoc-L-hydroxyproline

DownStream

  • Fmoc-Hyp(Bom)-OH

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N,O-ditosyl-trans-4-hydroxy-L-proline methyl ester
  • Boc-Hyp-OMe
  • 1-TERT-BUTYL2-METHYL(2S,4R)-4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE
  • trans-4-hydroxy-L-proline methyl ester
  • tans-4-Hydroxy-D-proline methyl ester hydrochloride
  • (2S,4R)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE
  • 3-Iodo-2,2-dimethyloxetane
  • 3-(Methoxymethyl)bicyclo[1.1.1]pentan-1-amine
  • 2,4,5-Trichloropyrido[3,4-d]pyrimidine
  • 1-(5-Amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)ethanone
  • 3,7-Diethyl-3-methyl-2,3-dihydro-1H-indole
  • 2-(4-(Thietan-3-ylamino)piperidin-1-yl)acetonitrile
  • 1-Bromo-1-(2,5-dimercaptophenyl)propan-2-one
  • (R)-2-(3-Fluoro-4-nitrophenyl)pyrrolidine
  • 1-(2-Hydroxy-4-nonylphenyl)ethanone oxime
  • [2-(4-Azidophenyl)ethyl](methyl)amine
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