72-212-5
Tocris™ A 410099.1 amide-PEG5-amine
Manufacturer: Tocris™
CAS Number: 2446474-11-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 72-212-5-Each-of-1 | In Stock | ₹ 58,072.50 |
72-212-5 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 58,072.50
GST (18%): ₹ 10,453.05
Total Price: ₹ 68,525.55
Chemical Name or Material
tert-Butyl (-1-((-2-((2 S,4 S)-4-(17-amino-3,6,9,12,15-pentaoxaheptadecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Quantity
25 mg
Molecular Formula
C44H72N6O11
CAS
2446474-11-7
Target
Degrader Building Blocks
Purity
0.95
Related Products
Description
- A 410099.1 amide-PEG5-amine is a functionalized IAP ligand for PROTAC™ research and development; incorporates an IAP ligand plus an amide-PEG5 linker with terminal amine ready for conjugation to a target protein ligand
- Part of a range of functionalized tool molecules for PROTAC R&D
- PROTAC™ is a registered trademark of Arvinas Operations, Inc., and is used under license.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: tert-Butyl (-1-((-2-((2 S,4 S)-4-(17-amino-3,6,9,12,15-pentaoxaheptadecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Quantity: 25 mg
Molecular Formula: C44H72N6O11
CAS: 2446474-11-7
Target: Degrader Building Blocks
Purity: 0.95
Chemical Name or Material:
tert-Butyl (-1-((-2-((2 S,4 S)-4-(17-amino-3,6,9,12,15-pentaoxaheptadecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Quantity:
25 mg
Molecular Formula:
C44H72N6O11
CAS:
2446474-11-7
Target:
Degrader Building Blocks
Purity:
0.95
Chemical Name or Material: __
Quantity: 1.32 gal.
Molecular Formula: __
CAS: __
Target: __
Purity: __
Chemical Name or Material:
__
Quantity:
1.32 gal.
Molecular Formula:
__
CAS:
__
Target:
__
Purity:
__
Chemical Name or Material: N-[(5-Methyl-3-isoxazolyl)carbonyl]-L-alanyl-L-valyl-N-[(1 S,2 E)-4-oxo-1-[[(3 S)-2-oxo-3-pyrrolidinyl]methyl]-4-(phenylmethoxy)-2-buten-1-yl]-L-leucinamide
Quantity: 25 mg
Molecular Formula: C35H48N6O8
CAS: 884650-98-0
Target: Additional Synthetic Protease Inhibitors
Purity: 0.98
Chemical Name or Material:
N-[(5-Methyl-3-isoxazolyl)carbonyl]-L-alanyl-L-valyl-N-[(1 S,2 E)-4-oxo-1-[[(3 S)-2-oxo-3-pyrrolidinyl]methyl]-4-(phenylmethoxy)-2-buten-1-yl]-L-leucinamide
Quantity:
25 mg
Molecular Formula:
C35H48N6O8
CAS:
884650-98-0
Target:
Additional Synthetic Protease Inhibitors
Purity:
0.98
Chemical Name or Material: N-[(5-Methyl-3-isoxazolyl)carbonyl]-L-alanyl-L-valyl-N-[(1 S,2 E)-4-oxo-1-[[(3 S)-2-oxo-3-pyrrolidinyl]methyl]-4-(phenylmethoxy)-2-buten-1-yl]-L-leucinamide
Quantity: 5 mg
Molecular Formula: C35H48N6O8
CAS: 884650-98-0
Target: Additional Synthetic Protease Inhibitors
Purity: 0.98
Chemical Name or Material:
N-[(5-Methyl-3-isoxazolyl)carbonyl]-L-alanyl-L-valyl-N-[(1 S,2 E)-4-oxo-1-[[(3 S)-2-oxo-3-pyrrolidinyl]methyl]-4-(phenylmethoxy)-2-buten-1-yl]-L-leucinamide
Quantity:
5 mg
Molecular Formula:
C35H48N6O8
CAS:
884650-98-0
Target:
Additional Synthetic Protease Inhibitors
Purity:
0.98