Rhodamine 590 Chloride - ≥93% , CAS No.3068-39-1

CAS: 3068-39-1 Cat. No.: R404970 Peso molecular: 464.99 Número EC: 221-326-1 PubChem CID: 65193
Disponible para pedir
GRADE & PURITY ≥93%
Synonyms
BASIC RED 1:1 [INCI] | AKOS015901268 | 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride | C.I. BASIC RED 1:1 | Xanthylium,3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-,chloride | 3-[[3-[(DIMETHYLAMINO)CAR
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
R404970-1g
1
49,90US$
5g
R404970-5g
2

173,90US$

203,90US$
Guardar 30,00 US$ (14.71%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥93% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Descripción general

Maximum Absorption Wavelength:525(H2O)nm

Specifications

Sinónimos
BASIC RED 1:1 [INCI] | AKOS015901268 | 3, 6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2, 7-dimethylxanthylium chloride | C.I. BASIC RED 1:1 | Xanthylium, 3, 6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2, 7-dimethyl-, chloride | 3-[[3-[(DIMETHYLAMINO)CAR
Especificaciones y pureza
≥93%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥93%
Nombres e identificadores
Pubchem Sid488183672
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183672
Sonrisas canónicasCCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OC.[Cl-]
IUPAC Nameethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;chloride
InChIKeyGOVUVIWZMYRXMY-UHFFFAOYSA-N
INCHI1S/C27H28N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28H,6-7H2,1-5H3;1H
Isómeros SMILES CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OC.[Cl-]
PubChem CID 65193
Número ONU 2811
Grupo de embalaje II
Peso molecular 464.99
Reaxy-Rn 3899734

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
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans
Direct ParentXanthenes
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Secondary alkylarylamines  Secondary ketimines  Methyl esters  Heteroaromatic compounds  Amino acids and derivatives  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthene - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Methyl ester - Secondary ketimine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrochloride - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G2307664Certificate of AnalysisApr 07, 2026 R404970
G2307725Certificate of AnalysisApr 07, 2026 R404970
G2307728Certificate of AnalysisApr 07, 2026 R404970
G2307663Certificate of AnalysisJun 05, 2023 R404970
Propiedades químicas y físicas
Peso molecular465.000 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass464.187 Da
Monoisotopic Mass464.187 Da
Topological Polar Surface Area61.500 Ų
Heavy Atom Count33
Formal Charge0
Complexity807.000
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
Calculadoras de soluciones
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