4-Hydroxy-2-methylquinoline - ≥98% , CAS No.607-67-0

CAS: 607-67-0 Cat. No.: H120274 분자식: C₁₀H₉NO 분자량: 159.18 Beilstein Registry Number: 118320 EC 번호: 210-140-6

GRADE & PURITY ≥98%

Synonyms

AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy

사양 및 순도

≥98%

보관 조건

Room temperature

배송

Normal

순수함

≥98%

이름과 식별자

• Pubchem Sid: 488184210
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184210
• 정식 스마일: CC1=CC(=O)C2=CC=CC=C2N1
• IUPAC Name: 2-methyl-1H-quinolin-4-one
• InChIKey: NWINIEGDLHHNLH-UHFFFAOYSA-N
• INCHI: 1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
• 이성체 SMILES: CC1=CC(=O)C2=CC=CC=C2N1
• WGK 독일: 3
• 분자량: 159.18
• Beilstein: 118320
• Reaxy-Rn: 1525484
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525484&ln=

관련 대상(인간)

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

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CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

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CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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HEK293 (82097 Activities)

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관련 대상(비인간)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

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Plasmodium falciparum (966862 Activities)

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J774 (3120 Activities)

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작용 메커니즘

화학 및 물리적 특성

• 용해성: Slightly soluble in water.
• 녹는점(°C): 234-236°C
• 분자량: 159.180 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 159.068 Da
• Monoisotopic Mass: 159.068 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 232.000
• 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 room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 607-67-0, the molecular formula is C10H9NO, and the molecular weight is 159.18 g/mol. InChIKey NWINIEGDLHHNLH-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.