901487

(S,S,S)-AHPC hydrochloride

≥97%

Manufacturer: Sigma Aldrich

CAS Number: 2115897-23-7

Synonym(S): (2S,4S)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, E3 Ligase ligand negative control epimer, Ligand for PROTAC® research, VH032 negative control

Select a Size

Pack Size SKU Availability Price
10 MG 901487-10-MG In Stock ₹ 20,037.08
100 MG 901487-100-MG In Stock ₹ 56,590.00

901487 - 10 MG

₹ 20,037.08

In Stock

Quantity

1

Base Price: ₹ 20,037.08

GST (18%): ₹ 3,606.674

Total Price: ₹ 23,643.754

ligand

VH032

Quality Level

100

Assay

≥97%

form

powder or crystals

reaction suitability

reagent type: ligand

storage temp.

2-8°C

SMILES string

N[C@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@H](O)C1)=O)C(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-225-9058
Medchemexpress LLC HY-125845A 100mg , (S,S,S)-AHPC (hydrochloride) CAS:2115897-23-7 Purity:>98%
Medchemexpress LLC ₹ 28,748.16
50-186-5162
Sigma Aldrich Fine Chemicals Biosciences (S,S,S)-AHPC hydrochloride >=97% | 2115897-23-7 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 31,443.30
CS-0119149
(S,S,S)-AHPC (hydrochloride)
ChemScene ₹ 12,491.76 - ₹ 1,33,815.84
BA31144
2115897-23-7 | (2S,4S)-1-[(2S)-2-Amino-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide hydrochloride
A2B Chem ₹ 11,037.24 - ₹ 1,32,703.56

Related Products

Img

Sigma Aldrich

901490

≥97%...

Img

Sigma Aldrich

930601

≥95%...

Img

Sigma Aldrich

901860

≥95%...

Img

Sigma Aldrich

905232

≥95%...

Img

Sigma Aldrich

905275

≥95%...

Img

Sigma Aldrich

901850

--

Img

Sigma Aldrich

901493

≥95%...

Img

Sigma Aldrich

917710

≥95%...

Description

  • Application: (S,S,S)-AHPC (HCl salt) is a ligand used as a negative control for (S,R,S)-AHPC (cat# 901490) in the recruitment of the von Hippel–Lindau (VHL) protein for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology.
  • Other Notes: Technology Spotlight: Degrader Building Blocks for Targeted Protein DegradationPortal: Building PROTAC® Degraders for Targeted Protein DegradationSelective Small Molecule Induced Degradation of the BET Bromodomain Protein BRD4Small-Molecule PROTACS: New Approaches to Protein DegradationIdentification and Characterization of Von Hippel-Lindau-Recruiting Proteolysis Targeting Chimeras (PROTACs) of TANK-Binding Kinase 1Group-Based Optimization of Potent and Cell-Active Inhibitors of the von Hippel–Lindau (VHL) E3 Ubiquitin Ligase: Structure–Activity Relationships Leading to the Chemical Probe (2S,4R)-1-((S)-2-(1-Cyanocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide (VH298)
  • Legal Information: PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

901487

≥97%...


ligand:
VH032

Quality Level:
100

Assay:
≥97%

form:
powder or crystals

reaction suitability:
reagent type: ligand

storage temp.:
2-8°C

SMILES string:
N[C@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@H](O)C1)=O)C(C)(C)C.Cl

Img

Sigma Aldrich

901488

≥95%...


ligand:
VH032

Quality Level:
100

Assay:
≥95%

form:
powder or crystals

reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate

storage temp.:
2-8°C

SMILES string:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H](C[C@@H](O)C3)N3C([C@H](C(C)(C)C)NC(COCCOCCN)=O)=O.Cl

Img

Sigma Aldrich

901490

≥97%...


ligand:
VH032

Quality Level:
100

Assay:
≥97%

form:
powder or crystals

reaction suitability:
reagent type: ligand

storage temp.:
2-8°C

SMILES string:
N[C@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)C(C)(C)C.Cl

Img

Sigma Aldrich

901493

≥95%...


ligand:
VH032

Quality Level:
100

Assay:
≥95%

form:
powder or crystals

reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate

storage temp.:
2-8°C

SMILES string:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H](C[C@@H](O)C3)N3C([C@H](C(C)(C)C)NC(COCCN)=O)=O.Cl