2-Phenylindole - CAS 948-65-2

Catalog:	BB041575
Product Name:	2-Phenylindole
CAS:	948-65-2
Synonyms:	2-phenyl-1H-indole; 2-phenyl-1H-indole

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-phenyl-1H-indole
Description:	2-Phenylindole (CAS# 948-65-2) is a useful research chemical.
Molecular Weight:	193.24
Molecular Formula:	C14H11N
Canonical SMILES:	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI:	InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
InChI Key:	KLLLJCACIRKBDT-UHFFFAOYSA-N
Boiling Point:	250 °C (10 mmHg)
Density:	1.156 g/cm³
Solubility:	0.7 [ug/mL] (The mean of the results at pH 7.4)
Appearance:	Powder
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00005608
LogP:	3.83490

Publication Number	Title	Priority Date
WO-2021125036-A1	Composition for forming resist underlayer film for nanoimprinting	20191218
WO-2021118328-A2	Anticancer theranostic compounds having hepatocellular carcinoma specificity	20191213
WO-2021111435-A1	Use of a chemiresistor sensor for improving health	20191201
US-2021132498-A1	Hard-mask forming composition and method for manufacturing electronic component	20191031
WO-2021086107-A1	Method for determining reactivity to parp inhibitor	20191030

PMID	Publication Date	Title	Journal
25737338	20150601	HPLC-MS-MS Determination of ZCZ-011, A Novel Pharmacological Tool for Investigation of the Cannabinoid Receptor in Mouse Brain Using Clean Screen FASt™ Column Extraction	Journal of analytical toxicology
24799992	20140427	Melatonin attenuates cisplatin-induced HepG2 cell death via the regulation of mTOR and ERCC1 expressions	World journal of hepatology
23044819	20121128	Synthesis of 2-arylindole derivatives and evaluation as nitric oxide synthase and NFκB inhibitors	Organic & biomolecular chemistry
22932195	20120901	Endoplasmic reticulum stress is involved in podocyte apoptosis induced by saturated fatty acid palmitate	Chinese medical journal
22876609	20120701	Anticancer activity of new (tetrazol-5-yl)methylindole derivatives and their acyclic c-nucleoside analogs	Acta poloniae pharmaceutica

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Indoles

[53995-78-1]
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[1670-81-1]
Indole-5-carboxylic acid
[142396-03-0]
Indole-5-carboxylic acid, radical ion(1+)
[496-15-1]
Indoline

Customers Also Viewed

[75726-96-4]
2-Bromo-N-isopropylacetamide
[92-06-8]
m-Terphenyl
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[582-16-1]
2,7-Dimethylnaphthalene
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (95.12%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.089149355
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.089149355
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8