Disperse Red 13 - Dye content 95% , CAS No.3180-81-2

CAS: 3180-81-2 Cat. No.: D478391 Molecular Weight: 348.79 EC Number: 221-668-1
AVAILABLE TO ORDER
GRADE & PURITY Dye content 95%
Synonyms
Acetate Fast Rubine B | C.I. Disperse Red 13 | MFCD00007208 | UNII-8GO3E3725A | Interchem Acetate Bordeaux B | Dispersol Rubine B | EINECS 221-668-1 | Kayalon Fast Rubine B | Cilla Fast Rubine B | Diacelliton Fast Blue Bordeauz B | Celliton Fast Rubine B
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
D478391-5g
5

$102.90

$163.90
Save $61.00 (37.22%)
25g
D478391-25g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.

$359.90

$545.90
Save $186.00 (34.07%)
100g
D478391-100g
1

$1,182.90

$1,962.90
Save $780.00 (39.74%)
Enter a quantity for the sizes you want to add.
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Why this grade

Dye content 95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Disperse Red 13 (DR13) is an azo dye that can be used as a non-linear optical (NLO) material. It is an azobenzene functionalized molecule with reversible cis-trans photoisomerization, which can be used for optical memory and switching devices.NLO material

Specifications

Synonyms
Acetate Fast Rubine B | C.I. Disperse Red 13 | MFCD00007208 | UNII-8GO3E3725A | Interchem Acetate Bordeaux B | Dispersol Rubine B | EINECS 221-668-1 | Kayalon Fast Rubine B | Cilla Fast Rubine B | Diacelliton Fast Blue Bordeauz B | Celliton Fast Rubine B
Specifications & Purity
Dye content 95%
Storage
Room temperature
Names and Identifiers
Pubchem Sid488182483
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182483
Canonical SmilesCCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
IUPAC Name2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol
InChIKeyFEJPWLNPOFOBSP-UHFFFAOYSA-N
INCHI1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3
Isomeric SMILES CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Molecular Weight 348.79
Reaxy-Rn 766021
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=766021&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
ClassAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Nitrobenzenes  Aniline and substituted anilines  Dialkylarylamines  Nitroaromatic compounds  Chlorobenzenes  Aryl chlorides  1,2-aminoalcohols  Azo compounds  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Organic salts  Organic oxides  Organochlorides  Organopnictogen compounds  Hydrocarbon derivatives  Primary alcohols  Organic zwitterions  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,2-aminoalcohol - C-nitro compound - Azo compound - Tertiary amine - Organic nitro compound - Alkanolamine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
E2323555Certificate of AnalysisMar 11, 2026 D478391
E2323556Certificate of AnalysisMar 11, 2026 D478391
E2323557Certificate of AnalysisMar 11, 2026 D478391
E2323558Certificate of AnalysisMar 11, 2026 D478391
E2323559Certificate of AnalysisMar 11, 2026 D478391
E2323560Certificate of AnalysisMar 11, 2026 D478391
Chemical and Physical Properties
Melt Point(°C)122 - 129 °C
Molecular Weight348.780 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass348.099 Da
Monoisotopic Mass348.099 Da
Topological Polar Surface Area94.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity424.000
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
Citations of This Product
References
1. Yang Chen, Yuxiang Liu, Runze Yu, Yingshuai Zhao, Juntong Lu, Gang Chen, Yijun Zheng, Chunhong Ye.  (2025)  Dynamically Switchable 3D Shape-Morphing and Rotation from Liquid Crystal Elastomer Actuators.  ACS Applied Materials & Interfaces,      [PMID:40420566] [10.1021/acsami.5c08979]
Solution Calculators
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