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  4. Emfilermin

Emfilermin is a recombinant human leukaemia inhibitory factor (LIF) that can be used in chemotherapy-induced peripheral neuropathy studies.

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Emfilermin Chemical Structure

Emfilermin Chemical Structure

CAS No. : 159075-60-2

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Description

Emfilermin is a recombinant human leukaemia inhibitory factor (LIF) that can be used in chemotherapy-induced peripheral neuropathy studies[1].

Molecular Weight

19110.84

Formula

C884H815N245O251S7

CAS No.
Unlabeled CAS

Sequence

Ser-Pro-Leu-Pro-Ile-Thr-Pro-Val-Asn-Ala-Thr-Cys-Ala-Ile-Arg-His-Pro-Cys-His-Asn-Asn-Leu-Met-Asn-Gln-Ile-Arg-Ser-Gln-Leu-Ala-Gln-Leu-Asn-Gly-Ser-Ala-Asn-Ala-Leu-Phe-Ile-Leu-Tyr-Tyr-Thr-Ala-Gln-Gly-Glu-Pro-Phe-Pro-Asn-Asn-Leu-Asp-Lys-Leu-Cys-Gly-Pro-Asn-Val-Thr-Asp-Phe-Pro-Pro-Phe-His-Ala-Asn-Gly-Thr-Glu-Lys-Ala-Lys-Leu-Val-Glu-Leu-Tyr-Arg-Ile-Val-Val-Tyr-Leu-Gly-Thr-Ser-Leu-Gly-Asn-Ile-Thr-Arg-Asp-Gln-Lys-Ile-Leu-Asn-Pro-Ser-Ala-Leu-Ser-Leu-His-Ser-Lys-Leu-Asn-Ala-Thr-Ala-Asp-Ile-Leu-Arg-Gly-Leu-Leu-Ser-Asn-Val-Leu-Cys-Arg-Leu-Cys-Ser-Lys-Tyr-His-Val-Gly-His-Val-Asp-Val-Thr-Tyr-Gly-Pro-Asp-Thr-Ser-Gly-Lys-Asp-Val-Phe-Gln-Lys-Lys-Lys-Leu-Gly-Cys-Gln-Leu-Leu-Gly-Lys-Tyr-Lys-Gln-Ile-Ile-Ala-Val-Leu-Ala-Gln-Ala-Phe(Disulfide bridge:Cys12-Cys134,Cys18-Cys131,Cys60-Cys163)

Sequence Shortening

SPLPITPVNATCAIRHPCHNNLMNQIRSQLAQLNGSANALFILYYTAQGEPFPNNLDKLCGPNVTDFPPFHANGTEKAKLVELYRIVVYLGTSLGNITRDQKILNPSALSLHSKLNATADILRGLLSNVLCRLCSKYHVG HVDVTYGPDTSGKDVFQKKKLGCQLLGKYKQIIAVLAQAF((Disulfide bridge:Cys12-Cys134,Cys18-Cys131,Cys60-Cys163)

SMILES

O=C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N2[C@@H](CCC2)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@H](O)C)C(N3[C@@H](CCC3)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CSSC[C@@H](C(N[C@@H](CCCNC(N)=N)C(N[C@H]4CC(C)C)=O)=O)NC5=O)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC6=CNC=N6)C(N7[C@@H](CCC7)C(N[C@@H](CSSC[C@@H](C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CC8=CC=C(C=C8)O)C(N[C@@H](CC9=CNC=N9)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CC%10=CNC=N%10)C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC%11=CC=C(C=C%11)O)C(NCC(N%12[C@@H](CCC%12)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CC%13=CC=CC=C%13)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(NC%14)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC4=O)C(N[C@@H](CC%15=CNC=N%15)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC%16=CC=CC=C%16)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CC%17=CC=C(C=C%17)O)C(N[C@@H](CC%18=CC=C(C=C%18)O)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H](CCC(O)=O)C(N%19[C@@H](CCC%19)C(N[C@@H](CC%20=CC=CC=C%20)C(N%21[C@@H](CCC%21)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CSSC[C@@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CC%22=CC=C(C=C%22)O)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](CC%23=CC=CC=C%23)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC%14=O)C(NCC(N%24[C@@H](CCC%24)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC%25=CC=CC=C%25)C(N%26[C@@H](CCC%26)C(N%27[C@@H](CCC%27)C(N[C@@H](CC%28=CC=CC=C%28)C(N[C@@H](CC%29=CNC=N%29)C(N[C@@H](C)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC%30=CC=C(C=C%30)O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC%31=CC=C(C=C%31)O)C(N[C@@H](CC(C)C)C(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(NCC(N[C@@H](CC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CC(N)=O)C(N%32[C@@H](CCC%32)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CC%33=CNC=N%33)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(N[C@H]5CC(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation
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