2-Chloro-3',4'-dihydroxyacetophenone - ≥97% , CAS No.99-40-1

CAS: 99-40-1 Cat. No.: C124498 분자식: C₈H₇ClO₃ 분자량: 186.59 Beilstein Registry Number: 2092660 EC 번호: 202-754-8

등급 & 순도 ≥97%

Synonyms

BBL011663 | AT-051/43421153 | EN300-17297 | Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)- | SCHEMBL43409 | AKOS000120697 | 1-CHLOROACETYL-3,4-DIHYDROXYBENZENE | 2-Chloro-3',4'-dihydroxyacetophenone, 97% | PD140509 | 2-Chloro-3',4'-dihydroxyacetophenone;2-Ch

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

사양

동의어

BBL011663 | AT-051/43421153 | EN300-17297 | Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)- | SCHEMBL43409 | AKOS000120697 | 1-CHLOROACETYL-3,4-DIHYDROXYBENZENE | 2-Chloro-3',4'-dihydroxyacetophenone, 97% | PD140509 | 2-Chloro-3',4'-dihydroxyacetophenone;2-Ch

사양 및 순도

≥97%

보관 조건

Store at 2-8°C,Argon charged

배송

Wet ice

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순수함

≥97%

이름과 식별자

Pubchem Sid

508808195

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808195

정식 스마일

C1=CC(=C(C=C1C(=O)CCl)O)O

IUPAC Name

2-chloro-1-(3,4-dihydroxyphenyl)ethanone

InChIKey

LWTJEJCZJFZKEL-UHFFFAOYSA-N

INCHI

1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2

이성체 SMILES

C1=CC(=C(C=C1C(=O)CCl)O)O

WGK 독일

3

분자량

186.59

Beilstein

2092660

Reaxy-Rn

2092660

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2092660&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Catechols Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Alpha-chloroketones Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Catechol - Aryl alkyl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Alpha-chloroketone - Alpha-haloketone - Organic oxide - Organochloride - Organohalogen compound - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• 설명: This 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: aromatic ketone - alpha-chloroketone - acetophenones

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)

HepG2 (196354 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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관련 대상(비인간)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)

Discover Target: Ptpn1

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

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

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작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in DMSO, methanol.
• 감도: Moisture sensitive
• 녹는점(°C): 173°C
• 분자량: 186.590 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 186.008 Da
• Monoisotopic Mass: 186.008 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 172.000
• 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