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Fmoc-(R)-3-amino-3-(2-bromophenyl)propionic acid
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Fmoc-(R)-3-amino-3-(2-bromophenyl)propionic acid

CAS: 517905-84-9

Ref. 3D-FF50271

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Fmoc-(R)-3-amino-3-(2-bromophenyl)propionic acid
Synonyms:
  • Fmoc-D-b-Phe(2-Br)-OH(R)-Fmoc-2-bromo-b-phenylalanine
  • (3R)-3-(2-Bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
  • benzenepropanoic acid, 2-bromo-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-
  • Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid
  • Fmoc-(R)-3-Amino-3-(2-Bromo-Phenyl)-Propionic Acid
Description:

Please enquire for more information about Fmoc-(R)-3-amino-3-(2-bromophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
466.32 g/mol
Formula:
C24H20BrNO4
Purity:
Min. 95%
InChI:
InChI=1S/C24H20BrNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChI key:
InChIKey=DXTFQBWZFOPYGV-JOCHJYFZSA-N
SMILES:
O=C(O)C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)c1ccccc1Br
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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