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BML-210

CAT: 0013-GTR19171341-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171341-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BML-210 (CAY10433) is a novel histone deacetylase (HDAC) inhibitor. It is utilized in biochemical and cancer research to study epigenetic regulation, demonstrating activity in both cellular assays and animal models of disease.
CAS Number
537034-17-6
Product Name Alternative
Inhibit, Inhibitor, Histone deacetylases, HDAC, CAY10433, CAY-10433, CAY 10433, BML210, BML-210, BML 210, Apoptosis
Field of Research
Cell Biology, Epigenetics & Chromatin
Purity
>98%
Bioactivity
HDAC inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 10 mg/ml with warming)
Smiles
Nc1ccccc1NC (=O) CCCCCCC (=O) Nc1ccccc1
Molecular Formula
C20H25N3O2
Molecular Weight
339.44
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N1- (2-Aminophenyl) -N8-phenyloctanediamide

Chemical Information

N1-(2-aminophenyl)-N8-phenyloctanediamide

BML-210 is a dicarboxylic acid diamide comprising suberic (octanedioic) acid coupled to aniline and 1,2-diaminobenzene. It has a role as an antineoplastic agent and an EC 3.5.1.98 (histone deacetylase) inhibitor. It is functionally related to a suberic acid.

CAS Number537034-17-6
PubChem CID9543540
IUPAC NameN'-(2-aminophenyl)-N-phenyloctanediamide
Molecular FormulaC20H25N3O2
Molecular Weight339.4
XLogP3
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count25
Formal Charge0
Complexity408
SMILES
C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
InChIKey
RFLHBLWLFUFFDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N1-(2-aminophenyl)-N8-phenyloctanediamide
CAS: 537034-17-6
CID: 9543540
Formula: C20H25N3O2
MW: 339.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass339.19467705
Monoisotopic Mass339.19467705
Topological Polar Surface Area84.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity408
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

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Alternative Products

CatalogName
MBS131442BML-210, (BML210; BML 210)
MBS3604905-01BML-210
B5968-10BML-210(CAY10433)
C07493-5mgBML-210 (CAY10433)
A15935-25BML-210 25mg
A15935-2BML-210 2mg

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