Acridine Orange base - ≥75% , CAS No.494-38-2

CAS: 494-38-2 Cat. No.: A121748 Formula: C17H19N3 Peso molecolare: 265.35
Disponibile su ordine
QUALITÀ & PUREZZA ≥75%
Synonyms
F30N4O6XVV | Oranz akridinova | 2,8-Bisdimethylaminoacridine | C.I. Solvent Orange 15 | C.I. 46005B | N,N,N(sup 1),N(sup 1)-Tetramethylacridinediamine | [6-(dimethylamino)acridin-3-yl]-dimethyl-amine | F19170 | NSC 194350 | 4-22-00-05490 (Beilstein Handbo
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
A121748-1g
—
6 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
5g
A121748-5g
—
5 Disponibile

113,59€

170,86€
Salva 57,27 € (33.52%)
25g
A121748-25g
—
4 Disponibile

425,97€

639,44€
Salva 213,46 € (33.38%)
Enter a quantity for the sizes you want to add.
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Perché questa qualità

≥75% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

🌡

Stoccaggio e spedizione

Room temperature Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 9 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm).
A fluorescent nucleic acid binding dye which interacts with both DNA and RNA.

Specifiche

Sinonimi
F30N4O6XVV | Oranz akridinova | 2,8-Bisdimethylaminoacridine | C.I. Solvent Orange 15 | C.I. 46005B | N,N,N(sup 1),N(sup 1)-Tetramethylacridinediamine | [6-(dimethylamino)acridin-3-yl]-dimethyl-amine | F19170 | NSC 194350 | 4-22-00-05490 (Beilstein Handbo
Specifiche e purezza
≥75%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥75%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183564
Sorrisi canonici
CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C
IUPAC Name
3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine
InChIKey
DPKHZNPWBDQZCN-UHFFFAOYSA-N
INCHI
1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3
Isomeri SMILES
CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C
WGK Germania
3
RTECS
AR7600000
Peso molecolare
265.35
Reaxy-Rn
20916
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20916&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

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🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

Visualizza scheda delle specifiche →

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentAcridines
Alternative Parents Aminoquinolines and derivatives  Dialkylarylamines  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Acridine - Aminoquinoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors aminoacridines - tertiary amino compound - aromatic amine
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
APP Tclin Amyloid-beta A4 protein (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
APP Tclin Amyloid-beta A4 protein (8510 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TERT Tchem Telomerase reverse transcriptase (2428 Activities)
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A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MOLT-4 (49676 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-435 (38290 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)
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Pasteurella multocida (1166 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

18 results found

Lot NumberCertificate TypeDataOggetto
I2418141I2418141Certificate of AnalysisSep 04, 2024 A121748
I2418140I2418140Certificate of AnalysisSep 04, 2024 A121748
I2418139I2418139Certificate of AnalysisSep 04, 2024 A121748
H2422065H2422065Certificate of AnalysisAug 13, 2024 A121748
I2402492I2402492Certificate of AnalysisJun 06, 2023 A121748
K2324092K2324092Certificate of AnalysisJun 06, 2023 A121748
F2313119F2313119Certificate of AnalysisJun 06, 2023 A121748
F2313116F2313116Certificate of AnalysisJun 06, 2023 A121748
F2313112F2313112Certificate of AnalysisJun 06, 2023 A121748
D2629013D2629013Certificate of AnalysisJun 06, 2023 A121748
C2302208C2302208Certificate of AnalysisMar 15, 2023 A121748
C2302207C2302207Certificate of AnalysisOct 28, 2022 A121748
D2315307D2315307Certificate of AnalysisOct 28, 2022 A121748
D2310195D2310195Certificate of AnalysisOct 28, 2022 A121748
K2222247K2222247Certificate of AnalysisOct 28, 2022 A121748
K2222248K2222248Certificate of AnalysisOct 28, 2022 A121748
K2222322K2222322Certificate of AnalysisOct 28, 2022 A121748
J2210149J2210149Certificate of AnalysisSep 20, 2022 A121748
Proprietà chimiche e fisiche
Punto di fusione (°C)165°C(dec.)(lit.)
Peso molecolare265.350 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass265.158 Da
Monoisotopic Mass265.158 Da
Topological Polar Surface Area19.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity298.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥75% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 494-38-2, the molecular formula is C17H19N3, and the molecular weight is 265.35 g/mol. InChIKey DPKHZNPWBDQZCN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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