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(aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate)
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(aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate)

CAS: 868539-99-5

Ref. TR-A591425

1g
1,324.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate)
Controlled Product
Synonyms:
  • (aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester 2,2,2-Trifluoroacetate
Description:

Applications (αS)-α-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate) is an intermediate of Carfilzomib (C183460) which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.
References Smyth, M., et al.: Compounds for proteasome enzyme inhibition, US Patent 20090131421, May 21, 2009;

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

Chemical properties

Molecular weight:
567.6
Formula:
C28H36F3N3O6
Color/Form:
Neat
InChI:
InChI=1S/C26H35N3O4.C2HF3O2/c1-18(2)16-22(28-24(30)21(27)15-14-19-10-6-4-7-11-19)25(31)29-23(26(32)33-3)17-20-12-8-5-9-13-20;3-2(4,5)1(6)7/h4-13,18,21-23H,14-17,27H2,1-3H3,(H,28,30)(H,29,31);(H,6,7)/t21?,22-,23+;/m1./s1
InChI key:
InChIKey=LAPJYAIMBWUZSL-RZQZFQKJSA-N
SMILES:
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(C)C)NC(=O)C(N)CCc1ccccc1.O=C(O)C(F)(F)F
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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