Diacetylmonoxime - AR , CAS No.57-71-6

CAS: 57-71-6 Cat. No.: D111028 Fórmula: C4H7NO2 Peso molecular: 101.1 Beilstein Registry Number: 605582 Número CE: 200-348-5
Disponível para encomenda
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
Synonyms
BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2, 3-butanedione monooxime | CCRIS 6215 | EN300-103351 | s3699 | UNII-19SQ93LM6H | UNII-S327O0T12O | 6-Ethyl-ortho-toluidine | BDBM50024959
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25g
D111028-25g
—
4 Em stock
34,62€
100g
D111028-100g
—
2 Em stock
95,36€
500g
D111028-500g
1 Em stock
1 Em stock
312,30€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

AR AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 16 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2, 3-butanedione monooxime | CCRIS 6215 | EN300-103351 | s3699 | UNII-19SQ93LM6H | UNII-S327O0T12O | 6-Ethyl-ortho-toluidine | BDBM50024959
Especificações e pureza
AR
Mecanismos bioquímicos e fisiológicos
Non-selective myosin ATPase inhibitor (K i = 5 mM at myosin II). Potent Kv2.1 (DRK1) and L-Type Ca 2+ channel inhibitor (K i and IC 50 values are 10.7 nM and 5.8 mM, respectively). Blood-brain barrier permeable. Inhibits muscle contraction.
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
AR
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.
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195739
Sorrisos canónicos
CC(=NO)C(=O)C
IUPAC Name
(3E)-3-hydroxyiminobutan-2-one
InChIKey
FSEUPUDHEBLWJY-HWKANZROSA-N
INCHI
1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
SMILES isoméricas
C/C(=N\O)/C(=O)C
WGK Alemanha
3
RTECS
EK3150000
Peso molecular
101.1
Beilstein
605582
Reaxy-Rn
605582
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605582&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 nitrogen compounds
ClasseOrganonitrogen compounds
SubclassOximes
Intermediate Tree Nodes Not available
Direct ParentKetoximes
Alternative Parents Ketones  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ketoxime - Ketone - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as ketoximes. These are organic compounds with the general formula RC(R')=NOH (R,R' = organyl).
External Descriptors ketoxime
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ARSA Tbio Cerebroside-sulfatase (655 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 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
PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Npsr1 Neuropeptide S receptor (260 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 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:

Find and download the COA for your product by matching the lot number on the packaging.

33 results found

Lot NumberCertificate TypeDataItem
H2612446Certificate of AnalysisAug 19, 2026 D111028
H2612473Certificate of AnalysisAug 19, 2026 D111028
H2612482Certificate of AnalysisAug 19, 2026 D111028
C2625386Certificate of AnalysisMar 28, 2026 D111028
C2625406Certificate of AnalysisMar 28, 2026 D111028
C2625440Certificate of AnalysisMar 28, 2026 D111028
J2509398Certificate of AnalysisOct 16, 2025 D111028
J2509397Certificate of AnalysisOct 16, 2025 D111028
J2509332Certificate of AnalysisOct 16, 2025 D111028
J2119372Certificate of AnalysisAug 07, 2025 D111028
E2527512Certificate of AnalysisJun 07, 2025 D111028
E2527392Certificate of AnalysisJun 07, 2025 D111028
E2527530Certificate of AnalysisJun 07, 2025 D111028
J2415376Certificate of AnalysisOct 22, 2024 D111028
J2415378Certificate of AnalysisOct 22, 2024 D111028
J2415381Certificate of AnalysisOct 22, 2024 D111028
A2215414Certificate of AnalysisFeb 05, 2024 D111028
K2320120Certificate of AnalysisNov 24, 2023 D111028
G2327164Certificate of AnalysisAug 03, 2023 D111028
G2327171Certificate of AnalysisAug 03, 2023 D111028
G2327177Certificate of AnalysisAug 03, 2023 D111028
D2308912Certificate of AnalysisApr 15, 2023 D111028
D2308910Certificate of AnalysisApr 15, 2023 D111028
D2308901Certificate of AnalysisApr 15, 2023 D111028
B2328417Certificate of AnalysisMar 07, 2023 D111028
B2328413Certificate of AnalysisMar 07, 2023 D111028
B2328412Certificate of AnalysisMar 07, 2023 D111028
B2328409Certificate of AnalysisMar 07, 2023 D111028
B2327022Certificate of AnalysisFeb 18, 2023 D111028
B2314164Certificate of AnalysisFeb 18, 2023 D111028
B2307138Certificate of AnalysisFeb 14, 2023 D111028
B2315552Certificate of AnalysisJan 19, 2022 D111028
A2215415Certificate of AnalysisJan 19, 2022 D111028
Propriedades químicas e físicas
SolubilidadeSoluble in water; Soluble in Benzene,Chloroform,Ethanol,Ether,Acetone
Ponto de ebulição (°C)185-186°C
Ponto de fusão (°C)76°C
Peso molecular101.100 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass101.048 Da
Monoisotopic Mass101.048 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count7
Formal Charge0
Complexity106.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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