2'-Hydroxy-4',6'-dimethoxyacetophenone - 10mM in DMSO , CAS No.90-24-4

CAS: 90-24-4 Cat. No.: H426824 Fórmula: C10H12O4 Peso molecular: 196.2 Número CE: 201-978-3
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
4',6'-dimethoxy-2'-hydroxyacetophenone | 4,6-Dimethoxy-2-hydroxyacetophenone | 1-Acetyl-2-hydroxy-4,6-dimethoxybenzene | 4, 6-Dimethoxy-2-hydroxyacetophenone | D2683 | NSC 17392 | NSC17392 | NSC-17392 | XANTHOXYLINE [WHO-DD] | DivK1c_006809 | KBio2_003625
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
H426824-1ml
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1 Em stock
38,96€
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Sinónimos
4',6'-dimethoxy-2'-hydroxyacetophenone | 4,6-Dimethoxy-2-hydroxyacetophenone | 1-Acetyl-2-hydroxy-4,6-dimethoxybenzene | 4, 6-Dimethoxy-2-hydroxyacetophenone | D2683 | NSC 17392 | NSC17392 | NSC-17392 | XANTHOXYLINE [WHO-DD] | DivK1c_006809 | KBio2_003625
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
INHIBITOR
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CC(=O)C1=C(C=C(C=C1OC)OC)O
IUPAC Name
1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
InChIKey
FBUBVLUPUDBFME-UHFFFAOYSA-N
INCHI
1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3
SMILES isoméricas
CC(=O)C1=C(C=C(C=C1OC)OC)O
WGK Alemanha
3
Peso molecular
196.2
Reaxy-Rn
1285013
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1285013&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Methoxyphenols  Dimethoxybenzenes  Acetophenones  Phenoxy compounds  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Acetophenone - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors carboxylic ester
Estrutura 3D
Modelo de Estrutura Química Interativa





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USP2 Tbio Ubiquitin carboxyl-terminal hydrolase 2 (8818 Activities)
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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
REH (364 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Mapk1 MAP kinase ERK2 (650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Ponto de ebulição (°C)185°C
Ponto de fusão (°C)81°C
Peso molecular196.200 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass196.074 Da
Monoisotopic Mass196.074 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity204.000
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
Calculadoras de soluções
Revisões

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