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RG2833 - Moligand™, ≥98% , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3, CAS No.1215493-56-3, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3

CAS: 1215493-56-3 Cat. No.: R127721 Molecular Weight: 339.43 PubChem CID: 56654642
COA
RG2833 - Moligand™, ≥98% CAS No(1215493-56-3) by Aladdin Scientific
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
AS-55992 | FT-0700118 | AC-33034 | N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | N-[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide | RGFP 109 | BDBM207629 | AKOS030525997 | DTXSID20153300 | A13139 | N-(6-(2-Aminophenylamino)-6-oxohexyl)-4-me
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
R127721-5mg
2

$9.90

$14.90
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10mg
R127721-10mg
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$14.90

$22.90
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25mg
R127721-25mg
2

$30.90

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50mg
R127721-50mg
2

$55.90

$83.90
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100mg
R127721-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$100.90

$151.90
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250mg
R127721-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$219.90

$329.90
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AS-55992 | FT-0700118 | AC-33034 | N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | N-[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide | RGFP 109 | BDBM207629 | AKOS030525997 | DTXSID20153300 | A13139 | N-(6-(2-Aminophenylamino)-6-oxohexyl)-4-me
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Description: IC50 Value: N/A RGFP 109 is a histone deacetylase inhibitor which can attenuate L-DOPA-induced dyskinesia in the MPTP-lesioned marmoset. in vitro: N/A in vivo: RGFP109 had no acute effects on dyskinesia after single or 6 days once-daily trea
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.
Grade
Moligand™
Action Type
INHIBITOR
Mechanism of action
Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3
Purity
≥98%
Names and Identifiers
Pubchem Sid504771433
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771433
Canonical SmilesCC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N
IUPAC NameN-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide
InChIKeyVOPDXHFYDJAYNS-UHFFFAOYSA-N
INCHI1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
Isomeric SMILES CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N
PubChem CID 56654642
Molecular Weight 339.43

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct Parent2'-Aminoanilides
Alternative Parents p-Toluamides  Benzamides  N-arylamides  Benzoyl derivatives  Aniline and substituted anilines  Fatty amides  Secondary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2'-aminoanilide - Benzamide - Benzoic acid or derivatives - P-toluamide - Toluamide - Benzoyl - Aniline or substituted anilines - N-arylamide - Toluene - Fatty acyl - Fatty amide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2'-aminoanilides. These are organic compounds containing an anilide moieties that carries an amino group at the 2-position of the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HDAC1 Tclin Histone deacetylase 1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HDAC3 Tclin Histone deacetylase 3 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
LTA4H Tchem Leukotriene A4 hydrolase (1442 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
HDAC7 Tclin Histone deacetylase 7 (1047 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC3 Tclin Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) (735 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
Mus musculus (284745 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.

6 results found

Lot NumberCertificate TypeDateItem
A2205348Certificate of AnalysisJul 15, 2025 R127721
A2205349Certificate of AnalysisJul 15, 2025 R127721
A2205354Certificate of AnalysisJul 15, 2025 R127721
A2205359Certificate of AnalysisJul 15, 2025 R127721
A2205360Certificate of AnalysisJul 15, 2025 R127721
A2205350Certificate of AnalysisOct 10, 2023 R127721
Chemical and Physical Properties
Solubility insoluble in H2O; ≥16.95 mg/mL in DMSO; ≥8.05 mg/mL in EtOH with gentle warming and ultrasonic
Molecular Weight339.400 g/mol
XLogP32.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass339.195 Da
Monoisotopic Mass339.195 Da
Topological Polar Surface Area84.200 Ų
Heavy Atom Count25
Formal Charge0
Complexity419.000
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

Customer Reviews

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