Oxidopamine - ≥95% , CAS No.1199-18-4

CAS: 1199-18-4 Cat. No.: O667815 Formula: C8H11NO3 Peso molecolare: 169.18
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Synonyms
oxidopamine|6-HYDROXYDOPAMINE|5-(2-aminoethyl)benzene-1,2,4-triol|2,4,5-Trihydroxyphenethylamine|6-OHDA|Hydroxydopamine|Oxidopamina|Oxidopaminum|Topamine|1,2,4-Benzenetriol, 5-(2-aminoethyl)-|5-(2-Aminoethyl)-1,2,4-benzenetriol|6-Hydroxy Dopamine hydrobromide|Oxidopamine [USAN:INN]|Oxidopaminum [INN-Latin]|Oxidopamina [INN-Spanish]|6-HD|5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide|6-hydroxy-dopamine|OXIDOPAMINE [INN]|Oxidopamine (USAN/INN)|OXIDOPAMINE [USAN]|SBI-0051469.P003|5-(2-azanylethyl)benzene-1,2,4-triol;hydrobromide
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
O667815-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
O667815-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
oxidopamine | 6-HYDROXYDOPAMINE | 5-(2-aminoethyl)benzene-1,2,4-triol | 2,4,5-Trihydroxyphenethylamine | 6-OHDA | Hydroxydopamine | Oxidopamina | Oxidopaminum | Topamine | 1,2,4-Benzenetriol, 5-(2-aminoethyl)- | 5-(2-Aminoethyl)-1,2,4-benzenetriol | 6-Hydroxy Dopamine hydrobromide | Oxidopamine [USAN:INN] | Oxidopaminum [INN-Latin] | Oxid Mostra altro
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Proprietà del prodotto
ALogP
0.2
Nomi e identificatori
Sorrisi canonici
C1=C(C(=CC(=C1O)O)O)CCN
IUPAC Name
5-(2-aminoethyl)benzene-1,2,4-triol
InChIKey
DIVDFFZHCJEHGG-UHFFFAOYSA-N
INCHI
1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2
Isomeri SMILES
C1=C(C(=CC(=C1O)O)O)CCN
CAS alternativo
28094-15-7
Peso molecolare
169.18
Reaxy-Rn
2211011
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211011&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassBenzenediols
Intermediate Tree Nodes Catechols
Direct ParentCatecholamines and derivatives
Alternative Parents Phenethylamines  Hydroxyquinols and derivatives  2-arylethylamines  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Polyols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Catecholamine - Hydroxyquinol derivative - Phenethylamine - 2-arylethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Polyol - Amine - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as catecholamines and derivatives. These are compounds containing 4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution.
External Descriptors primary amino compound - catecholamine - benzenetriol
Struttura 3D
Modello di struttura chimica interattiva





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RAD52 Tchem DNA repair protein RAD52 homolog (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
COMT Tclin Catechol O-methyltransferase (404 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A2 Tclin Norepinephrine transporter (10102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAPDH Tchem Glyceraldehyde-3-phosphate dehydrogenase liver (1284 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SH-SY5Y (11521 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RECQL Tbio ATP-dependent DNA helicase Q1 (5575 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
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Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-12 (7051 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAPDH Glyceraldehyde-3-phosphate dehydrogenase (59 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr3a Serotonin (5-HT) receptor (353 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:
Proprietà chimiche e fisiche
Peso molecolare169.180 g/mol
XLogP30.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass169.074 Da
Monoisotopic Mass169.074 Da
Topological Polar Surface Area86.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity142.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1199-18-4, the molecular formula is C8H11NO3, and the molecular weight is 169.18 g/mol. InChIKey DIVDFFZHCJEHGG-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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