Carbostyril 124 - ≥98% , CAS No.19840-99-4

CAS: 19840-99-4 Cat. No.: C131170 Molecular Weight: 174.199 EC Number: 243-363-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
7-Amino-4-methylcarbostyril | UNII-1046G5D6YD | VF416M2D3P | 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE | Oprea1_604548 | 4-METHYL-7-AMINOCARBOSTYRIL | 4-METHYL-7-AMINOCARBOSTYRYL | 7-Amino-4-methyl-2(1H)-quinolinone | 7-Amino-4-methyl-2-quinolinone | MB00725 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C131170-100mg
2

$12.90

$19.90
Save $7.00 (35.18%)
500mg
C131170-500mg
2

$48.90

$73.90
Save $25.00 (33.83%)
1g
C131170-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$64.90

$97.90
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5g
C131170-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$311.90

$467.90
Save $156.00 (33.34%)
25g
C131170-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,169.90

$1,754.90
Save $585.00 (33.34%)
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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

Suitable as a laser dye

Specifications

Synonyms
7-Amino-4-methylcarbostyril | UNII-1046G5D6YD | VF416M2D3P | 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE | Oprea1_604548 | 4-METHYL-7-AMINOCARBOSTYRIL | 4-METHYL-7-AMINOCARBOSTYRYL | 7-Amino-4-methyl-2(1H)-quinolinone | 7-Amino-4-methyl-2-quinolinone | MB00725 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504755929
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755929
Canonical SmilesCC1=CC(=O)NC2=C1C=CC(=C2)N
IUPAC Name7-amino-4-methyl-1H-quinolin-2-one
InChIKeyMJXYFLJHTUSJGU-UHFFFAOYSA-N
INCHI1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3,(H,12,13)
Isomeric SMILES CC1=CC(=O)NC2=C1C=CC(=C2)N
WGK Germany 3
Molecular Weight 174.199
Reaxy-Rn 474220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=474220&ln=

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
ClassQuinolines and derivatives
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Hydroquinolones  Hydroquinolines  Pyridinones  Methylpyridines  Benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Dihydroquinolone - Dihydroquinoline - Pyridinone - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
H9 (1832 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 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.

1 results found

Lot NumberCertificate TypeDateItem
H1625051Certificate of AnalysisNov 06, 2025 C131170
Chemical and Physical Properties
Molecular Weight174.200 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.079 Da
Monoisotopic Mass174.079 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity260.000
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
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