RI(dl)-2 , CAS No.1902146-75-1

CAS: 1902146-75-1 Cat. No.: R1428053 Molecular Weight: 287.4 PubChem CID: 127052567
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Storage
Store at -20°C
Shipped In
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1mg
R1428053-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$95.90
5mg
R1428053-5mg
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$238.90
10mg
R1428053-10mg
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$440.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Overview

RI(dl)-2 blocks RAD51 ’s D-loop activity in biochemical systems with an IC 50 value of 11.1 µM and inhibits homologous recombination ( HR ) activity with an IC 50 value of 3.0 µM. RI(dl)-2 inhibits HR -mediated repair of DNA double strand breaks and sensitizes different cancer cell lines.

Specifications

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.
Names and Identifiers
Canonical SmilesCCNC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC=C4
IUPAC NameN-ethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylaniline
InChIKeyOEUMSXQHYXCNBG-UHFFFAOYSA-N
INCHI1S/C19H17N3/c1-2-20-15-11-9-14(10-12-15)19-18-8-5-13-22(18)17-7-4-3-6-16(17)21-19/h3-13,20H,2H2,1H3
Isomeric SMILES CCNC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC=C4
PubChem CID 127052567
Molecular Weight 287.4

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
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinoxalines
Direct ParentPyrroloquinoxalines
Alternative Parents Pyrrolopyrazines  Phenylalkylamines  Aniline and substituted anilines  Secondary alkylarylamines  Pyrazines  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrroloquinoxaline - Pyrrolopyrazine - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrazine - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Secondary amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrroloquinoxalines. These are organic heterocyclic compounds containing a pyrrole ring fused to a quinoxaline ring system.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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