Rhodamine 19 - ≥97%(HPLC) , CAS No.25152-49-2

CAS: 25152-49-2 Cat. No.: R404971 Formula: C26H26N2O3 Peso molecolare: 414.51 Numero EC: 246-666-8 PubChem CID: 65206
Disponibile su ordine
GRADE & PURITY ≥97%(HPLC)
Synonyms
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt | Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt | CCG-15032 | MFCD02684062 | R0186 | 2-[6-(ethyl amino)-3-(ethylimino)-2,7-dimethyl-3h
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
200mg
R404971-200mg
Su ordinazione · 8–12 settimane

473,70€

593,45€
Salva 119,75 € (20.18%)
1g
R404971-1g
Su ordinazione · 8–12 settimane

1.274,62€

1.487,22€
Salva 212,60 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(HPLC) 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.

Panoramica

Maximum Absorption Wavelength:519(MeOH)nm

Specifications

Sinonimi
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt | Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt | CCG-15032 | MFCD02684062 | R0186 | 2-[6-(ethyl amino)-3-(ethylimino)-2,7-dimethyl-3h
Specifiche e purezza
≥97%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%(HPLC)
Nomi e identificatori
Sorrisi canoniciCCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)O
IUPAC Name2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid
InChIKeyZTKQHJHANLVEBM-UHFFFAOYSA-N
INCHI1S/C26H26N2O3/c1-5-27-21-13-23-19(11-15(21)3)25(17-9-7-8-10-18(17)26(29)30)20-12-16(4)22(28-6-2)14-24(20)31-23/h7-14,27H,5-6H2,1-4H3,(H,29,30)
Isomeri SMILES CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)O
PubChem CID 65206
Peso molecolare 414.51
Reaxy-Rn 1670174

Documentazione

📋 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
ClasseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans
Direct ParentXanthenes
Alternative Parents Benzoic acids  Benzoyl derivatives  Secondary alkylarylamines  Secondary ketimines  Heteroaromatic compounds  Amino acids  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthene - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Amino acid - Amino acid or derivatives - Oxacycle - Secondary amine - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)299 °C
Peso molecolare414.500 g/mol
XLogP34.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass414.194 Da
Monoisotopic Mass414.194 Da
Topological Polar Surface Area70.900 Ų
Heavy Atom Count31
Formal Charge0
Complexity838.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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