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(S,R. S)-AHPC-pentanoic-acid - 98%, high purity , CAS No.2172819-74-6

  • ≥98%
Item Number
A595713
Grouped product items
SKUSizeAvailabilityPrice Qty
A595713-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
A595713-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
A595713-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$80.90
A595713-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
A595713-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,621.90
A595713-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,941.90
A595713-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$5,401.90

(S,R.S)-AHPC-PEG-acid

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PROTAC Linkers

Basic Description

Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InDry ice
Product Description

(S,R. S)-AHPC-pentanoic-acid is a synthetic compound that incorporate an E3 ligase ligand with a linker to empower PROTAC drug research & discovery. PEG spacer increase aqueous solubility.

Names and Identifiers

IUPAC Name 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoic acid
INCHI InChI=1S/C28H38N4O6S/c1-17-24(39-16-30-17)19-11-9-18(10-12-19)14-29-26(37)21-13-20(33)15-32(21)27(38)25(28(2,3)4)31-22(34)7-5-6-8-23(35)36/h9-12,16,20-21,25,33H,5-8,13-15H2,1-4H3,(H,29,37)(H,31,34)(H,35,36)/t20-,21+,25-/m1/s1
InChi Key DKSZOQIYZOVHOL-TYBLODHISA-N
Canonical SMILES CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CCCCC(=O)O)O
PubChem CID 134183827
Molecular Weight 558.69

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