DM 235 - ≥98% , CAS No.314728-85-3

CAS: 314728-85-3 Cat. No.: D349121 분자식: C₁₄H₁₈N₂O₂ 분자량: 246.31

GRADE & PURITY ≥98%

Synonyms

DM-235 | NCGC00015350-02 | 1-(4-benzoylpiperazin-1-yl)propan-1-one | DM235 | DM-235 | HMS3261C21 | SUNIFIRAM | 1-Propanone, 1-(4-benzoyl-1-piperazinyl)- | AC-31951 | Piperazine; DM-235; DM 235; DM235 | FT-0699900 | NCGC00093779-01 | 1-(4-Benzoylpiperazin-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

개요

DM 235 is a potent nootropic agent.

Specifications

동의어

DM-235 | NCGC00015350-02 | 1-(4-benzoylpiperazin-1-yl)propan-1-one | DM235 | DM-235 | HMS3261C21 | SUNIFIRAM | 1-Propanone, 1-(4-benzoyl-1-piperazinyl)- | AC-31951 | Piperazine; DM-235; DM 235; DM235 | FT-0699900 | NCGC00093779-01 | 1-(4-Benzoylpiperazin-

사양 및 순도

≥98%

보관 조건

Store at -20°C,Argon charged

배송

Ice chest + Ice pads

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

순수함

≥98%

제품 특성

• pKa: pKa: 0.08 (Predicted)

이름과 식별자

• Pubchem Sid: 488194771
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194771
• 정식 스마일: CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2
• IUPAC Name: 1-(4-benzoylpiperazin-1-yl)propan-1-one
• InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N
• INCHI: 1S/C14H18N2O2/c1-2-13(17)15-8-10-16(11-9-15)14(18)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
• 이성체 SMILES: CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2
• WGK 독일: 3
• 분자량: 246.31
• Reaxy-Rn: 8772262
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8772262&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzamides
• Alternative Parents: Benzoyl derivatives Piperazines Tertiary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzamide - Benzoyl - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

관련 대상(인간)

CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)

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CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

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CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

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CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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HEK293 (82097 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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BLM Tchem Bloom syndrome protein (4248 Activities)

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GMNN Tbio Geminin (128009 Activities)

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관련 대상(비인간)

ampC Beta-lactamase AmpC (62480 Activities)

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Saccharomyces cerevisiae (19171 Activities)

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Plasmodium falciparum (966862 Activities)

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Mus musculus (284745 Activities)

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pfk 6-phospho-1-fructokinase (7870 Activities)

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Plasma (328 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

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nfo Endonuclease 4 (425 Activities)

Discover Target: nfo

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작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in water (24 mg/mL).
• 굴절률: n20D1.56 ± 0.02
• 분자량: 246.300 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 246.137 Da
• Monoisotopic Mass: 246.137 Da
• Topological Polar Surface Area: 40.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 303.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. 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 314728-85-3, the molecular formula is C14H18N2O2, and the molecular weight is 246.31 g/mol. InChIKey DGOWDUFJCINDGI-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.