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Fmoc-D-b-HoPhe(2-Br)-OH
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Fmoc-D-b-HoPhe(2-Br)-OH

CAS: 788149-96-2

Ref. 3D-FF72584

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Fmoc-D-b-HoPhe(2-Br)-OH
Synonyms:
  • Rarechem Ak Pt F128
  • (R)-N-Alpha-(9-Fluorenylmethoxycarbonyl)-3-Amino-4-(2-Bromo-Phenyl)-Butyric Acid
  • Fmoc-2-Bromo-D-Beta-Homophenylalanine
  • Fmoc-D-Phe(2-Br)-(C*Ch2)Oh
  • Fmoc-D-Beta-Hophe(2-Br)-Oh
  • Fmoc-(R)-3-Amino-4-(2-Bromophenyl)Butanoic Acid
  • Fmoc-(R)-3-Amino-4-(2-Bromo-Phenyl)-Butyric Acid
Description:

Please enquire for more information about Fmoc-D-b-HoPhe(2-Br)-OH 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:
480.35 g/mol
Formula:
C25H22BrNO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H22BrNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m1/s1
InChI key:
InChIKey=WLVUAXHMNMNOKU-QGZVFWFLSA-N
SMILES:
O=C(O)C[C@@H](Cc1ccccc1Br)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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