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3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoicacid
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3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoicacid

CAS: 754159-68-7

Ref. 3D-FB151621

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoicacid
Synonyms:
  • 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid
Description:

3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoicacid is an intermediate in the synthesis of Fesoterodine. It is a quaternary ammonium salt that is used as a pharmaceutical intermediate. 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoicacid has been shown to inhibit the growth of bacteria, including erythromycin resistant strains, by inhibiting protein synthesis. This compound also has anti-cancer effects and can be used to treat stomach cancer.

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:
445.59 g/mol
Formula:
C29H35NO3
Purity:
Min. 95%
InChI:
InChI=1S/C29H35NO3/c1-21(2)30(22(3)4)18-17-26(24-13-9-6-10-14-24)27-19-25(29(31)32)15-16-28(27)33-20-23-11-7-5-8-12-23/h5-16,19,21-22,26H,17-18,20H2,1-4H3,(H,31,32)/t26-/m1/s1
InChI key:
InChIKey=KJWIVHKZEWPBJI-AREMUKBSSA-N
SMILES:
CC(C)N(CC[C@H](c1ccccc1)c1cc(C(=O)O)ccc1OCc1ccccc1)C(C)C
MDL:
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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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