6,7-ADTN hydrobromide - Moligand™, ≥99% , CAS No.13575-86-5

CAS: 13575-86-5 Cat. No.: A274965 Formula: C10H13NO2.HBr Peso molecolare: 260.13 Numero EC: 634-387-8
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
Spectrum2_001641 | SR-01000075362 | 6,7-Adtn | NCGC00261100-01 | 2-Amino-6,7-dihydroxytetralin hydrobromide, (+/-)- | Adtn hydrobromide, (+/-)- | ADTN, 6,7- | UNII-U1P469341B | GLXC-14095 | Kaempferol-3-O-beta-D-sophoroside | SCHEMBL3763048 | ADTN (hydrob
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
A274965-5mg
Su ordinazione · 8–12 settimane
106,65€
10mg
A274965-10mg
Su ordinazione · 8–12 settimane
192,55€
25mg
A274965-25mg
Su ordinazione · 8–12 settimane
433,78€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

📚

Literature proof

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

Panoramica

(±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (6,7-ADTN) is a dopamine receptor agonist (EC50s = 3.5 and 0.65 μM in rat striatal and nucleus accumbens homogenates, respectively). 6,7-ADTN stimulates production of cAMP in rat striatal homogenates, a process that is reduced by 70% in the presence of the dopamine antagonist fluphenazine at a concentration of 1 μM.

Applications:

(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide is a dopamine receptor agonist in Tribolium castaneum.

In vivo activity:

In vivo, 6,7-ADTN induces hyperlocomotion in rats when injected bilaterally at a dose of 100 nmol per side into the nucleus accumbens. It increases cAMP production and glycoprotein secretion in the albumen gland of H. duryi (snail). It also reduces sucrose feeding in R. maderae (cockroach) nymphs.

Specifications

Sinonimi
Spectrum2_001641 | SR-01000075362 | 6,7-Adtn | NCGC00261100-01 | 2-Amino-6,7-dihydroxytetralin hydrobromide, (+/-)- | Adtn hydrobromide, (+/-)- | ADTN, 6,7- | UNII-U1P469341B | GLXC-14095 | Kaempferol-3-O-beta-D-sophoroside | SCHEMBL3763048 | ADTN (hydrob
Specifiche e purezza
Moligand™, ≥99%
Meccanismi biochimici e fisiologici
Dopamine D 1 agonist
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purezza
≥99%
Nomi e identificatori
Sorrisi canoniciC1CC2=CC(=C(C=C2CC1N)O)O.Br
IUPAC Name6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide
InChIKeyZGHHIOBQEXZBAG-UHFFFAOYSA-N
INCHI1S/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H
Isomeri SMILES C1CC2=CC(=C(C=C2CC1N)O)O.Br
CAS alternativo 53463-78-8
Peso molecolare 260.13
Reaxy-Rn 4022086
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4022086&ln=

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
SuperclassBenzenoids
ClasseTetralins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetralins
Alternative Parents Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Quaternary ammonium salts  Organooxygen compounds  Organic zwitterions  Organic bromide salts  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetralin - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Quaternary ammonium salt - Amine - Organic bromide salt - Organic salt - Organic zwitterion - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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.

3 results found

Lot NumberCertificate TypeDataOggetto
A2605220Certificate of AnalysisDec 30, 2025 A274965
A2605222Certificate of AnalysisDec 30, 2025 A274965
A2605223Certificate of AnalysisDec 30, 2025 A274965
Proprietà chimiche e fisiche
SolubilitàSoluble in water to 100 mM
SensibilitàMoisture sensitive
Peso molecolare260.130 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass259.021 Da
Monoisotopic Mass259.021 Da
Topological Polar Surface Area66.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity186.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
Riferimenti
1. Shiyan Liu, Xuefeng Zhang, Xin Gong, Jinxin Yu, Tao Lin, Qian Xiang, Xinnian Zeng, Jiali Liu.  (2025)  molecular and pharmacological characterization of the dopamine receptors in the oriental fruit fly, Bactrocera dorsalis.  INSECT BIOCHEMISTRY AND MOLECULAR BIOLOGY,      [PMID:40245998] [10.1016/j.ibmb.2025.104312]
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