Pasiniazid - ≥98% , CAS No.2066-89-9

CAS: 2066-89-9 Cat. No.: P337788 Molecular Weight: 290.27 EC Number: 218-183-2 PubChem CID: 16367
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC00021150-02 | NCGC00024460-03 | Isonicotinic acid hydrazide, mono(4-aminosalicylate) | SCHEMBL865578 | BSPBio_002450 | 4-amino-2-hydroxy-benz
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P337788-1g
2

$37.90

$56.90
Save $19.00 (33.39%)
5g
P337788-5g
1

$142.90

$214.90
Save $72.00 (33.50%)
10g
P337788-10g
1

$255.90

$383.90
Save $128.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Product Describtion:

Pasiniazid is an anti-TB and anti-leprosy drug, used to treat various types of TB and leprosy.

Specifications

Synonyms
UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC00021150-02 | NCGC00024460-03 | Isonicotinic acid hydrazide, mono(4-aminosalicylate) | SCHEMBL865578 | BSPBio_002450 | 4-amino-2-hydroxy-benz
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504752751
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752751
Canonical SmilesC1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN
IUPAC Name4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydrazide
InChIKeyRKPHTRVPGYGVQD-UHFFFAOYSA-N
INCHI1S/C7H7NO3.C6H7N3O/c8-4-1-2-5(7(10)11)6(9)3-4;7-9-6(10)5-1-3-8-4-2-5/h1-3,9H,8H2,(H,10,11);1-4H,7H2,(H,9,10)
Isomeric SMILES C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN
PubChem CID 16367
Molecular Weight 290.27

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives - Aminosalicylic acids and derivatives
Direct ParentAminosalicylic acids
Alternative Parents 4-aminosalicylic acids  Salicylic acids  Aminobenzoic acids  Pyridinecarboxylic acids and derivatives  Benzoic acids  m-Aminophenols  Aniline and substituted anilines  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Heteroaromatic compounds  Carboxylic acid hydrazides  Amino acids  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organooxygen compounds  Organopnictogen compounds  Primary amines  
Molecular FrameworkNot available
Substituents 4-aminosalicylic acid - Aminosalicylic acid - Aminobenzoic acid - Aminobenzoic acid or derivatives - Salicylic acid - Benzoic acid - Pyridine carboxylic acid or derivatives - M-aminophenol - Aminophenol - Benzoyl - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyridine - Heteroaromatic compound - Vinylogous acid - Amino acid or derivatives - Amino acid - Carboxylic acid hydrazide - Organoheterocyclic compound - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminosalicylic acids. These are salicylic acids carrying an amino group on the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mapt Microtubule-associated protein tau (6 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.

10 results found

Lot NumberCertificate TypeDateItem
G23131216Certificate of AnalysisApr 07, 2026 P337788
D2515435Certificate of AnalysisApr 30, 2025 P337788
D2515607Certificate of AnalysisApr 30, 2025 P337788
D2515608Certificate of AnalysisApr 30, 2025 P337788
H2426448Certificate of AnalysisAug 30, 2024 P337788
H2426449Certificate of AnalysisAug 30, 2024 P337788
H2426471Certificate of AnalysisAug 30, 2024 P337788
H2426472Certificate of AnalysisAug 30, 2024 P337788
H2426473Certificate of AnalysisAug 30, 2024 P337788
G23131215Certificate of AnalysisJul 21, 2023 P337788
Chemical and Physical Properties
Solubility≥ 14.5mg/mL in Ethanol
Molecular Weight290.270 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass290.102 Da
Monoisotopic Mass290.102 Da
Topological Polar Surface Area152.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity280.000
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
Solution Calculators
Reviews

Customer Reviews

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