Tubastatin A HCl - ≥98% , CAS No.1310693-92-5

CAS: 1310693-92-5 Cat. No.: T129677 Molecular Weight: 371.86 PubChem CID: 57336514
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BCP02887 | 4-((2-Methyl-3,4-dihydro-1H-pyrido(4,3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride | TSA HCl | UNII-UHCM2AYJVX | CCG-268318 | SW219
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
T129677-5mg
3
$31.90
10mg
T129677-10mg
3
$59.90
50mg
T129677-50mg
2
$112.90
250mg
T129677-250mg
2
$285.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

Overview

Tubastatin A HCl is a potent and selective HDAC6 inhibitor with IC50 of 15 nM in a cell-free assay. It is selective (1000-fold more) against all other isozymes except HDAC8 (57-fold more).
An HDAC6 inhibitor

Specifications

Synonyms
BCP02887 | 4-((2-Methyl-3, 4-dihydro-1H-pyrido(4, 3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-hydroxy-4-[(2-methyl-3, 4-dihydro-1H-pyrido[4, 3-b]indol-5-yl)methyl]benzamide;hydrochloride | TSA HCl | UNII-UHCM2AYJVX | CCG-268318 | SW219
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Potent HDAC6 inhibitor (IC50= 0.015 μM). Exhibits some selectively for HDAC6 over HDAC8 and 1 (IC50values are 0.854 and 16.4 μM, respectively). Induces elevated levels of α-tubulin and protects against glutathione-induced oxidative stress in primary neur
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%
Names and Identifiers
Pubchem Sid504771547
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771547
Canonical SmilesCN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
IUPAC NameN-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride
InChIKeyLJTSJTWIMOGKRJ-UHFFFAOYSA-N
INCHI1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H
Isomeric SMILES CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
PubChem CID 57336514
Molecular Weight 371.86

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
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassN-alkylindoles
Intermediate Tree Nodes Not available
Direct ParentN-alkylindoles
Alternative Parents 3-alkylindoles  Benzoic acids and derivatives  Benzoyl derivatives  Aralkylamines  Substituted pyrroles  Heteroaromatic compounds  Trialkylamines  Hydroxamic acids  Amino acids and derivatives  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-alkylindole - 3-alkylindole - Benzoic acid or derivatives - Indole - Benzoyl - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Hydroxamic acid - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Hydrochloride - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
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)
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 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.

4 results found

Lot NumberCertificate TypeDateItem
G2430239Certificate of AnalysisMay 11, 2026 T129677
G2430275Certificate of AnalysisMay 11, 2026 T129677
L2015067Certificate of AnalysisApr 15, 2026 T129677
E1716085Certificate of AnalysisJan 14, 2023 T129677
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 3.72, Max Conc. mM: 10 with gentle warming
SensitivityHeat Sensitive
Molecular Weight371.900 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass371.14 Da
Monoisotopic Mass371.14 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count26
Formal Charge0
Complexity478.000
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 Count2
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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