Cas 101102-63-0,1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one

101102-63-0

Post Buying Request

Basic information

Product Name: 1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one
Synonyms: 1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one
CAS NO:101102-63-0
Molecular Formula:
Molecular Weight: 336.252
EINECS: N/A
Product Categories: N/A
Mol File: 101102-63-0.mol
Article Data: 8

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one(101102-63-0)
EPA Substance Registry System: 1-(5-bromo 2-thienyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one(101102-63-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 101102-63-0(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

101102-63-0 Suppliers

Recommended suppliersmore

101102-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101102-63-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,1,0 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 101102-63:
(8*1)+(7*0)+(6*1)+(5*1)+(4*0)+(3*2)+(2*6)+(1*3)=40
40 % 10 = 0
So 101102-63-0 is a valid CAS Registry Number.

101102-63-0Upstream product

101102-63-0Downstream Products

101102-63-0Relevant articles and documents

Influence of the non-conjugated 5-position substituent of 1,3,5-triaryl-2-pyrazoline-based photosensitizers on the photophysical properties and performance of a dye-sensitized solar cell

Mori, Takeshi,Saomoto, Hitoshi,MacHitani, Koji,Inoue, Kaname,Aoki, Yasunori,Koshitani, Takeshi,Koumura, Nagatoshi,Murakami, Takurou N.

, p. 13964 - 13970 (2016)

We report the effect of the non-conjugated 5-position substituent of pyrazoline-based photosensitizers on the photophysical characteristics and performance of dye-sensitized solar cells (DSSCs). Four photosensitizers which contained different para-substit

Synthesis, Biochemistry, and Computational Studies of Brominated Thienyl Chalcones: A New Class of Reversible MAO-B Inhibitors

Mathew, Bijo,Haridas, Abitha,U?ar, Gülberk,Baysal, Ipek,Joy, Monu,Mathew, Githa E.,Lakshmanan, Baskar,Jayaprakash, Venkatesan

, p. 1161 - 1171 (2016/07/14)

A series of (2E)-1-(5-bromothiophen-2-yl)-3-(para-substituted phenyl)prop-2-en-1-ones (TB1–TB11) was synthesized and tested for inhibitory activity toward human monoamine oxidase (hMAO). All compounds were found to be competitive, selective, and reversibl

Induced Fit Docking (IFD) study of the solid state structure of (2E)-1-(5-bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one - Fragment based design approach for human aldose reductase inhibition

Vepuri, Suresh B.,Devarajegowda, H. C.,Anbazhagan, S.,Rajendra Prasad, Y.

, p. 789 - 796,8 (2020/09/15)

Solid state structure information for (2E)-1-(5-bromothiophen-2-yl)-3-[4- (dimethylamino)phenyl]prop-2-en-1-one is revealed by using single crystal X-ray diffraction study. The conformation of the molecule in solid state is used to carry out the drug desi

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 101102-63-0