AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
N1-Hydroxy-N3-(2-phenylethyl)-1,3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-phenethyl-isophthalamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
B288273-5mg
3
$83.90
10mg
B288273-10mg
3
$102.90
25mg
B288273-25mg
3
$184.90
50mg
B288273-50mg
3
$294.90
100mg
B288273-100mg
2
$471.90
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
N1-Hydroxy-N3-(2-phenylethyl)-1, 3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-phenethyl-isophthalamide
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Dual histone deacetylase (HDAC) 6/8 inhibitor. IC50values are 0.036 μM, 0.12 μM, 9 μM, >33 μM, for HDAC6, HDAC8, HDAC2 and HDAC4, respectively.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504772194
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772194
Canonical SmilesC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO
IUPAC Name3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
InChIKeyFIHKWEQJEDRIFS-UHFFFAOYSA-N
INCHI1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
Isomeric SMILES C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO
Molecular Weight 284.31
Reaxy-Rn 23701772
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23701772&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents Benzoyl derivatives  Secondary carboxylic acid amides  Hydroxamic acids  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzamide - Benzoyl - Secondary carboxylic acid amide - Hydroxamic acid - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HDAC6 Tclin Histone deacetylase 6 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HDAC8 Tclin Histone deacetylase 8 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HDAC8 Tclin Histone deacetylase 8 (4516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC2 Tclin Histone deacetylase 2 (3971 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC3 Tclin Histone deacetylase 3 (3654 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC4 Tclin Histone deacetylase 4 (2328 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC9 Tclin Histone deacetylase 9 (708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC7 Tclin Histone deacetylase 7 (1047 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac1 Histone deacetylase 1 (93 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac5 Histone deacetylase 5 (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HD1 Histone deacetylase (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
C2226411Certificate of AnalysisJan 09, 2025 B288273
C2226424Certificate of AnalysisJan 09, 2025 B288273
C2226432Certificate of AnalysisJan 09, 2025 B288273
C2226450Certificate of AnalysisJan 09, 2025 B288273
C2226451Certificate of AnalysisJan 09, 2025 B288273
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 28.43, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 5.69, Max Conc. mM: 20 with gentle warming
Melt Point(°C)172-175ºC
Molecular Weight284.310 g/mol
XLogP31.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass284.116 Da
Monoisotopic Mass284.116 Da
Topological Polar Surface Area78.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity353.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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