2-(4-Chlorophenyl)-1H-indole - ≥98% , CAS No.1211-35-4

Name: 2-(4-Chlorophenyl)-1H-indole - ≥98% , CAS No.1211-35-4
Brand: Aladdin Scientific
SKU: C405502
Availability: InStock

CAS: 1211-35-4 Cat. No.: C405502 Formule: C₁₄H₁₀ClN Poids moléculaire: 227.69 Numéro CE: 878-429-5

COA

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2-(4-Chlorophenyl)-1H-indole - ≥98% CAS No(1211-35-4) by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ ≥98%

Synonyms

cid_220463 | 2-(p-Chlorphenyl)-indol | AMY25544 | 2-(4-chlorophenyl)-indole | SCHEMBL3246467 | A18131 | J-505956 | SR-01000641734-1 | HMS2389J09 | InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8 | 2-(4-chloro-phenyl)-1H-indole | 2-(4-

Storage

Room temperature

Fiche de spécifications

Vue d’ensemble Spécifications Noms et identifiants Documentation Données avancées Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis Foire aux questions

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Pourquoi cette qualité

≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition . Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 0 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

Maximum Absorption Wavelength:315(MeOH)nm

Spécifications

Synonymes

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488188665

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188665

Sourires canoniques

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

IUPAC Name

2-(4-chlorophenyl)-1H-indole

InChIKey

KDNXKQSAAZNUCK-UHFFFAOYSA-N

INCHI

1S/C14H10ClN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H

Isomères SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

Poids moléculaire

227.69

Reaxy-Rn

152299

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=152299&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

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Données avancées

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Indoles and derivatives
    - Subclass Indoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Indoles and derivatives
Subclass	Indoles
Intermediate Tree Nodes	Not available
Direct Parent	2-phenylindoles
Alternative Parents	Phenylpyrroles Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	2-phenylindole - 2-phenylpyrrole - Chlorobenzene - Halobenzene - Benzenoid - Substituted pyrrole - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Pyrrole - Heteroaromatic compound - Azacycle - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors	Not available
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

Structure 3D

Cibles associées (humaines)

CYP1A2 Tchem Cytochrome P450 1A2 (1 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

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

AKR1B1 Tclin Aldose reductase (1404 Activities)

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CASP3 Tchem Caspase-3 (3632 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

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GLP1R Tclin Glucagon-like peptide 1 receptor (111429 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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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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HEK293 (82097 Activities)

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HepG2 (196354 Activities)

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HeLa (62764 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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Liver (3974 Activities)

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SNCA Tchem Alpha-synuclein (10960 Activities)

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

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HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)

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NPC1 Tchem Niemann-Pick C1 protein (18985 Activities)

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RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)

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microRNA 21 (64692 Activities)

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SENP8 Tchem Sentrin-specific protease 8 (1687 Activities)

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

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SENP7 Tchem Sentrin-specific protease 7 (1073 Activities)

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SENP6 Tchem Sentrin-specific protease 6 (1074 Activities)

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ATXN2 Tbio Ataxin-2 (54410 Activities)

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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Cibles associées (non humaines)

Cruzipain (33337 Activities)

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Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Acinetobacter baumannii (41033 Activities)

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Enterococcus faecalis (29875 Activities)

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Plasmodium falciparum (966862 Activities)

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Candida albicans (78123 Activities)

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H4 (48 Activities)

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Luciferin 4-monooxygenase (66902 Activities)

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Nqo1 NAD(P)H dehydrogenase [quinone] 1 (1058 Activities)

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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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

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

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

NS1 Nonstructural protein 1 (33327 Activities)

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

Mécanismes d'action

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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8 results found

Lot Number	Certificate Type	Date	Article
D23081065	Certificate of Analysis	Jan 20, 2026	C405502
D23081066	Certificate of Analysis	Jan 20, 2026	C405502
D23081069	Certificate of Analysis	Jan 20, 2026	C405502
D23081070	Certificate of Analysis	Jan 20, 2026	C405502
D2308868	Certificate of Analysis	Jan 20, 2026	C405502
D2308874	Certificate of Analysis	Jan 20, 2026	C405502
D2308879	Certificate of Analysis	Jan 20, 2026	C405502
D2308884	Certificate of Analysis	Jan 20, 2026	C405502

Propriétés chimiques et physiques

Point de fusion (°C)	206 °C
Poids moléculaire	227.690 g/mol
XLogP3	4.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	227.05 Da
Monoisotopic Mass	227.05 Da
Topological Polar Surface Area	15.800 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	235.000
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

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Foire aux questions

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.

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

The CAS Number is 1211-35-4, the molecular formula is C14H10ClN, and the molecular weight is 227.69 g/mol. InChIKey KDNXKQSAAZNUCK-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.

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Produits apparentés

1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole - ≥98% , CAS No.947402-60-0

2-(4-Chlorophenyl)-1H-indole - ≥98% , CAS No.1211-35-4

Stockage & expédition

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Preuve documentaire

Vue d’ensemble

Spécifications

Documentation

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