7237102
Tocris Bioscience™ Santacruzamate A
Highly potent and selective HDAC2 inhibitor
Manufacturer: Fischer Scientific
CAS Number: 1477949-42-0
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Chemical Name or Material
Ethyl N-[4-oxo-4-[(2-phenylethyl)amino]butyl]carbamate
Target
Class II Histone Deacetylases Inhibitors
Purity
0.98
CAS
1477949-42-0
Molecular Formula
C15H22N2O3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Santacruzamate A | Fischer Scientific | ₹ 8,727.12 | |
| | Tocris Bioscience™ Santacruzamate A | Fischer Scientific | ₹ 37,090.26 | |
 | Medchemexpress LLC HY-N0931 10mg , Santacruzamate A CAS:1477949-42-0 Purity:>98% | Medchemexpress LLC | ₹ 5,839.47 | |
 | Selleck Chemical LLC Santacruzamate A (CAY10683) 10mg 1477949-42-0 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Carbamic acid, N-[4-oxo-4-[(2-phenylethyl)amino]butyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 11,465.04 |
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Description
- Santacruzamate A is a highly potent and selective histone deactylase 2 (HDAC2) inhibitor (IC50 = 112 - 119 pM)
- Also inhibits HDAC6 in nanomolar range (IC50 = 433 nM)
- Displays >3500 fold selectivity for HDAC2 over HDAC6, and >8500-fold selectivity over HDAC4 (IC50 >1 μM for HDAC4)
- Inhibits growth of HuT-78 cutaneous T-cell lymphoma cell line
- Identified as targeting human host proteins that interact with SARS-CoV-2.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: Ethyl N-[4-oxo-4-[(2-phenylethyl)amino]butyl]carbamate
Target: Class II Histone Deacetylases Inhibitors
Purity: 0.98
CAS: 1477949-42-0
Molecular Formula: C15H22N2O3
Chemical Name or Material:
Ethyl N-[4-oxo-4-[(2-phenylethyl)amino]butyl]carbamate
Target:
Class II Histone Deacetylases Inhibitors
Purity:
0.98
CAS:
1477949-42-0
Molecular Formula:
C15H22N2O3
Chemical Name or Material: 11-(4-Methyl-1-piperazinyl)-5 H-dibenzo[b,e][1,4 ]diazepine
Target: DREADD Activators
Purity: 0.98
CAS: 1977-07-07 00:00:00
Molecular Formula: C18H20N4
Chemical Name or Material:
11-(4-Methyl-1-piperazinyl)-5 H-dibenzo[b,e][1,4 ]diazepine
Target:
DREADD Activators
Purity:
0.98
CAS:
1977-07-07 00:00:00
Molecular Formula:
C18H20N4
Chemical Name or Material: 8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5 H-dibenzo[b,e][1,4 ]diazepine
Target: DREADD Activators
Purity: 0.98
CAS: 2369979-68-8
Molecular Formula: C19H20ClFN4
Chemical Name or Material:
8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5 H-dibenzo[b,e][1,4 ]diazepine
Target:
DREADD Activators
Purity:
0.98
CAS:
2369979-68-8
Molecular Formula:
C19H20ClFN4
Chemical Name or Material: (2 aR,5 aR,6 S,6 aR,8 R,9 aR,10 AS,10 bR,10 cR)-8-(3-Furanyl)-2 A,5 A,6,6 A,8,9,9 A,10 A,10 b,10 c-decahydro-2 A,5 A,6 A,7-tetramethyl-2,5-dioxo-2 H,5 H-cyclopenta[d']naphtho[1,8-bc:2,3-b']difuran-6-acetic acid methyl ester
Target: Ubiquitin Ligase (E3) Inhibitors
Purity: 0.97
CAS: 25990-37-8
Molecular Formula: C27H30O7
Chemical Name or Material:
(2 aR,5 aR,6 S,6 aR,8 R,9 aR,10 AS,10 bR,10 cR)-8-(3-Furanyl)-2 A,5 A,6,6 A,8,9,9 A,10 A,10 b,10 c-decahydro-2 A,5 A,6 A,7-tetramethyl-2,5-dioxo-2 H,5 H-cyclopenta[d']naphtho[1,8-bc:2,3-b']difuran-6-acetic acid methyl ester
Target:
Ubiquitin Ligase (E3) Inhibitors
Purity:
0.97
CAS:
25990-37-8
Molecular Formula:
C27H30O7