Dihydrexidine hydrochloride - ≥98%(HPLC) , CAS No.158704-02-0

CAS: 158704-02-0 Cat. No.: D287076 Formula: C17H17NO2•HCl Peso molecolare: 303.79
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
( inverted question mark)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride | (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridinehydrochloride | EU-0100380 | (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5mg
D287076-5mg
Su ordinazione · 8–12 settimane
555,27€
25mg
D287076-25mg
Su ordinazione · 8–12 settimane
1.735,39€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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.

Specifications

Sinonimi
( inverted question mark)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride | (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridinehydrochloride | EU-0100380 | (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
A potent, full efficacy dopamine D1agonist which shows no agonist activity at peripheral D2receptors or adrenoceptors at doses which cause maximal stimulation of D1sites. The compound appears to be fully bioavailable in brain and exhibits profound antipar
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%(HPLC)
Nomi e identificatori
Sorrisi canonici
C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl
IUPAC Name
(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride
InChIKey
IJYUPBNUPIRQEP-SATBOSKTSA-N
INCHI
1S/C17H17NO2.ClH/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14;/h1-4,7-8,14,17-20H,5-6,9H2;1H/t14-,17-;/m1./s1
Isomeri SMILES
C1CC2=CC(=C(C=C2[C@@H]3[C@@H]1NCC4=CC=CC=C34)O)O.Cl
Peso molecolare
303.79
Reaxy-Rn
9886887
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9886887&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
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentPhenanthridines and derivatives
Alternative Parents Tetralins  Tetrahydroisoquinolines  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Quaternary ammonium salts  Dialkylamines  Azacyclic compounds  Organooxygen compounds  Organic zwitterions  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenanthridine - Tetrahydroisoquinoline - Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Quaternary ammonium salt - Secondary aliphatic amine - Azacycle - Organic chloride salt - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic zwitterion - Organic salt - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included.
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:
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: 3.04, Max Conc. mM: 10; Solvent:DMSO, Max Conc. mg/mL: 15.19, Max Conc. mM: 50
Peso molecolare303.800 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass303.103 Da
Monoisotopic Mass303.103 Da
Topological Polar Surface Area52.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity361.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

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