8-Hydroxy-DPAT hydrobromide - ≥95% , CAS No.76135-31-4

CAS: 76135-31-4 Cat. No.: H274624 Peso molecular: 328.29 Número EC: 102-979-0
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
8-OH-DPAT hydrobromide; (+/-)-8-OH-DPAT-HBr | DTXSID80896822 | MLS000859968 | ( inverted question mark)-8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-2-dipropylaminotetralin HBr | Bromoethyl benzyl ether | (?)-8-Hydroxy-DPAT hydrobromide | (+/-)-2-Dipropylamino
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
H274624-5mg
3
75,90US$
10mg
H274624-10mg
3
127,90US$
25mg
H274624-25mg
3
267,90US$
50mg
H274624-50mg
2
493,90US$
100mg
H274624-100mg
2
877,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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

Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinónimos
8-OH-DPAT hydrobromide; (+/-)-8-OH-DPAT-HBr | DTXSID80896822 | MLS000859968 | ( inverted question mark)-8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-2-dipropylaminotetralin HBr | Bromoethyl benzyl ether | (?)-8-Hydroxy-DPAT hydrobromide | (+/-)-2-Dipropylamino
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Standard selective 5-HT 1a receptor agonist. Moderate affinity for 5-HT 7 receptors (pK i = 6.6) and able to antagonise 5-HT reuptake. Variety of biological effects seen in vivo .
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
AGONIST
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.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
IUPAC Name7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
InChIKeyBATPBOZTBNNDLN-UHFFFAOYSA-N
INCHI1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H
Isómeros SMILES CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
Peso molecular 328.29
Reaxy-Rn 4301578
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4301578&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
SuperclassBenzenoids
ClaseTetralins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetralins
Alternative Parents Aralkylamines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Trialkylamines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetralin - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRM1 Tclin Mu opioid receptor (19785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr3a Serotonin (5-HT) receptor (353 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
L2307540Certificate of AnalysisApr 02, 2026 H274624
L2307541Certificate of AnalysisApr 02, 2026 H274624
L2307542Certificate of AnalysisApr 02, 2026 H274624
L2307543Certificate of AnalysisApr 02, 2026 H274624
L2307544Certificate of AnalysisMar 18, 2026 H274624
L2307545Certificate of AnalysisMar 18, 2026 H274624
L2307546Certificate of AnalysisMar 18, 2026 H274624
L2307547Certificate of AnalysisMar 18, 2026 H274624
L2307548Certificate of AnalysisMar 18, 2026 H274624
Propiedades químicas y físicas
SolubilidadSoluble in water to 10 mM and in ethanol to 5 mM
SensibilidadMoisture sensitive
Peso molecular328.290 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass327.12 Da
Monoisotopic Mass327.12 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity237.000
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
Calculadoras de soluciones
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