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HomeProduct name listFMOC-L-Methionine

FMOC-L-Methionine

Synonym(s):Fmoc-L-methionine;Fmoc-Met-OH;N-α-Fmoc-L-methionine

  • CAS NO.:71989-28-1
  • Empirical Formula: C20H21NO4S
  • Molecular Weight: 371.45
  • MDL number: MFCD00037134
  • EINECS: 276-258-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-12-06 17:20:55
FMOC-L-Methionine Structural

What is FMOC-L-Methionine?

Chemical properties

white to light yellow crystal powde

The Uses of FMOC-L-Methionine

N-Fmoc-L-methionine is an N-Fmoc-protected form of L-Methionine (M260440). L-Methionine is an essential amino acid that is obtained from our diet. L-Methionine can be found in grain legumes (such as lentils), and poultry. L-Methionine’s main function is to act as the primary “Start” sequence on mRNA so that the ribosomes can start translating the mRNA into proteins.

Properties of FMOC-L-Methionine

Melting point: 121-123 °C(lit.)
Boiling point: 614.6±55.0 °C(Predicted)
alpha  -29 º (c=1,DMF 24 ºC)
Density  1.2053 (rough estimate)
refractive index  -29.5 ° (C=1, DMF)
storage temp.  2-8°C
solubility  very faint turbidity in Methanol
form  Granular Powder
pka 3.72±0.10(Predicted)
color  White
optical activity [α]20/D -29.5±1.5°, c = 1% in DMF
BRN  4300266
InChI InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1
CAS DataBase Reference 71989-28-1(CAS DataBase Reference)

Safety information for FMOC-L-Methionine

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for FMOC-L-Methionine

InChIKey BUBGAUHBELNDEW-SFHVURJKSA-N
SMILES C(O)(=O)[C@H](CCSC)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O

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