Products for Research Use Only
RegisterLogin

HDACi-4b

CAT: 0013-GTR19162114-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19162114-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A benzamide-type HDAC inhibitor with IC50 of 78 uM for changes of FXN mRNA in affected GM15850 cells; reverses FXN silencing in primary lymphocytes from individuals with Friedreich's ataxia; directly affects the histones associated with FXN, increasing acetylation at particular lysine residues on histones H3 and H4 (H3K14, H4K5 and H4K12) ; significantly improves motor performance, overall appearance, and body weight in an HD mouse model.
CAS Number
537034-15-4
Product Name Alternative
NKL22 | NKL-22
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 29 mg/mL
Smiles
O=C (NC1=CC=CC=C1N) CCCCCC (NC2=CC=CC=C2) =O
Molecular Formula
C19H23N3O2
Molecular Weight
325.4048
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Heptanediamide, N1- (2-aminophenyl) -N7-phenyl-

Chemical Information

N1-(2-aminophenyl)-N7-phenylheptanediamide
CAS Number537034-15-4
PubChem CID9543539
IUPAC NameN'-(2-aminophenyl)-N-phenylheptanediamide
Molecular FormulaC19H23N3O2
Molecular Weight325.4
XLogP2.4
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity394
SMILES
C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
InChIKey
ZAIULUYKQLVQFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N1-(2-aminophenyl)-N7-phenylheptanediamide
CAS: 537034-15-4
CID: 9543539
Formula: C19H23N3O2
MW: 325.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.4
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass325.17902698
Monoisotopic Mass325.17902698
Topological Polar Surface Area84.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity394
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19346562-01Benzopurpurine 4B
GTR19289876-01Solaminrot 4B
GTR18899361-014B/5A peptide
GTR19066872-014B/5A Peptide
GTR17943479HDAC4/HDAC5/HDAC9 Antibody
GTR17927543HDAC4/HDAC5/HDAC9 Antibody
GTR17955312HSP17.4B Antibody
GTR18130298HDAC4 HDAC5 HDAC9 Antibody
GTR17696916Phosphodiesterase 4B Antibody
GTR188895424B/5A peptide

Alternative Products

CatalogName
MBS3604904-01HDACi-4b
144401Cullin-4B (CUL-4B)
C7949-21L1Cullin 4B (KIAA0695, CUL4B, Cullin-4B, CUL-4B)
T85843-01Benzopurpurine 4B
20181031-1Separopore® 4B
GE28-4017-48GSTRAP 4B
2221000CryoCarrier 4B
312349-01CUL-4B
MBS622077-01Semaphorin 4B
MBS5772270Solaminrot 4B

Popular Products