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917923

A1V1PF2-OEt-PEG1-NH2 hydrochloride

Synonym(s):

AVP conjugate for IAP-mediated protein degrader development, Ethyl (S)-2-((S)-1-((S)-2-((S)-2-((2-(2-aminoethoxy)ethyl)amino)propanamido)-3,3-dimethylbutanoyl)pyrrolidine-2-carboxamido)-3-(4-fluorophenyl)propanoate hydrochloride, SNIPER building block

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Size/SKUAvailabilityPrice
50 mg

Estimated to ship onAugust 31, 2026fromMILWAUKEE

$403.00

About This Item

Empirical Formula (Hill Notation):
C29H46FN5O6 · xHCl
Molecular Weight:
579.70 (free base basis)
MDL number:
UNSPSC Code:
41116105
NACRES:
NA.22

$403.00


Estimated to ship onAugust 31, 2026Details


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ligand

A1V1PF2

Quality Segment

form

powder

reaction suitability

reactivity: carboxyl reactive, reagent type: ligand-linker conjugate

functional group

amine

storage temp.

2-8°C

SMILES string

C[C@H](NCCOCCN)C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(OCC)=O)CC2=CC=C(C=C2)F)=O)=O)C(C)(C)C)=O.Cl

InChI

1S/C29H46FN5O6.ClH/c1-6-41-28(39)22(18-20-9-11-21(30)12-10-20)33-26(37)23-8-7-15-35(23)27(38)24(29(3,4)5)34-25(36)19(2)32-14-17-40-16-13-31;/h9-12,19,22-24,32H,6-8,13-18,31H2,1-5H3,(H,33,37)(H,34,36);1H/t19-,22-,23-,24+;/m0./s1

InChI key

QJQSVDCTXDWZTC-YHPWAZSSSA-N

Application

Protein degrader building block A1V1PF2-OEt-PEG1-NH2 hydrochloride enables the synthesis of molecules for targeted protein degradation and SNIPER (specific and non-genetic inhibitor of apoptosis protein (IAP)-dependent protein erasers) technology. Developed in partnership with ComInnex, this conjugate contains an in silico-derived IAP-recruiting ligand, an alkyl-chain crosslinker, and a pendant amine for reactivity with an acid on a target warhead. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and protein degrader, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks, including CRBN and VHL targeted, parallel synthesis can be used to more quickly generate SNIPER and PROTAC® degrader libraries that feature variation in crosslinker length, composition, and E3 ligase ligand. Learn more about the novel IAP ligands generated through virtual screening of AVP mimetics in our Technology Spotlight.

Building blocks in this series:
917710 A1V1PF2-OEt
917427 A1V1PF2-OEt-C6-NH2 hydrochloride
917672 A1V1PF2-OEt-C10-NH2 hydrochloride
917923 A1V1PF2-OEt-PEG1-NH2 hydrochloride
916676 A1V1PF2-OEt-PEG3-NH2 hydrochloride

Technology Spotlight: Degrader Building Blocks with Inhibitor of Apoptosis Protein (IAP) In Silico-Derived Ligands

Legal Information

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

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This Item
916676917427917672
description

-

description

-

description

-

description

-

reaction suitability

reagent type: ligand-linker conjugate, reactivity: carboxyl reactive

reaction suitability

reagent type: ligand-linker conjugate, reactivity: carboxyl reactive

reaction suitability

reagent type: ligand-linker conjugate, reactivity: carboxyl reactive

reaction suitability

reactivity: carboxyl reactive, reagent type: ligand-linker conjugate

functional group

amine

functional group

amine

functional group

amine

functional group

amine

Quality Level

100

Quality Level

100

Quality Level

100

Quality Level

100

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

form

powder

form

powder

form

powder

form

powder

ligand

A1V1PF2

ligand

A1V1PF2

ligand

A1V1PF2

ligand

A1V1PF2


Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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