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Fmoc-D-b-HoPhe(2,4-DiCl)-OH
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Fmoc-D-b-HoPhe(2,4-DiCl)-OH

CAS: 269396-54-5

Ref. 3D-FF72594

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(2,4-DiCl)-OH
Synonyms:
  • (3R)-4-(2,4-dichlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid
  • Benzenebutanoic acid, 2,4-dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
  • Fmoc-D-β-HoPhe(2,4-DiCl)-OH
Description:

Please enquire for more information about Fmoc-D-b-HoPhe(2,4-DiCl)-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:
470.34 g/mol
Formula:
C25H21Cl2NO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H21Cl2NO4/c26-16-10-9-15(23(27)12-16)11-17(13-24(29)30)28-25(31)32-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12,17,22H,11,13-14H2,(H,28,31)(H,29,30)/t17-/m1/s1
InChI key:
InChIKey=UAGBOWBNDBDJMF-QGZVFWFLSA-N
SMILES:
O=C(O)C[C@@H](Cc1ccc(Cl)cc1Cl)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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