Welcome to LookChem.com Sign In|Join Free

CAS

  • or

6054-16-6

Post Buying Request

6054-16-6 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

6054-16-6 Usage

General Description

NSC45401, also known as ethyl 2-((4-(((3,5-dimethylisoxazol-4-yl)methyl)amino)phenyl)thiazole-4-carboxylate, is a chemical compound with potential antineoplastic and anti-HIV activity. It has been studied for its inhibitory effects on the HIV-1 integrase and reverse transcriptase enzymes, as well as its ability to induce apoptosis in cancer cells. NSC45401 has shown promise as a potential therapeutic agent in the treatment of both HIV and certain types of cancer, making it a subject of interest for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 6054-16-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,5 and 4 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6054-16:
(6*6)+(5*0)+(4*5)+(3*4)+(2*1)+(1*6)=76
76 % 10 = 6
So 6054-16-6 is a valid CAS Registry Number.
InChI:InChI=1/C7H8O3/c8-6-4-1-2-5(3-4)7(9)10-6/h4-5H,1-3H2

6054-16-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-oxabicyclo[3.2.1]octane-2,4-dione

1.2 Other means of identification

Product number -
Other names cis-1,3-cyclopentanedicarboxylic acid anhydride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6054-16-6 SDS

6054-16-6Relevant articles and documents

TREK Channel Family Activator with a Well-Defined Structure-Activation Relationship for Pain and Neurogenic Inflammation

Qiu, Yunguang,Huang, Lu,Fu, Jie,Han, Chenxia,Fang, Jing,Liao, Ping,Chen, Zhuo,Mo, Yiqing,Sun, Peihua,Liao, Daqing,Yang, Linghui,Wang, Jing,Zhang, Qiansen,Liu, Jin,Liu, Feng,Liu, Tingting,Huang, Wei,Yang, Huaiyu,Jiang, Ruotian

, p. 3665 - 3677 (2020/04/30)

TWIK-related K+ (TREK) channels are potential analgesic targets. However, selective activators for TREK with both defined action mechanism and analgesic ability for chronic pain have been lacking. Here, we report (1S,3R)-3-((4-(6-methylbenzo[d]

BENZAMIDE IMIDAZOPYRAZINE BTK INHIBITORS

-

Page/Page column 58, (2016/07/27)

Provided are Bruton's Tyrosine Kinase (Btk) inhibitor compounds according to Formula I, pharmaceutically acceptable salts thereof, pharmaceutical compositions thereof, or their use in therapy.

Synthesis and antiviral activities of some novel carbocyclic nucleosides

Carmen Balo,Fernandez, Franco,Lens, Evangelina,Lopez, Carmen,De Clercq, Erik,Andrei, Graciela,Snoeck, Robert,Baizarini, Jan

, p. 1335 - 1346 (2007/10/03)

cis-3-Aminomethylcyclopentylmethanol (4), prepared from norbornene (5) in four steps and 51% overall yield, was used as a precursor in the synthesis of carbocylic nucleosides 13 - 18 containing guanine and 8-azaguanine bases. None of these compounds had a

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 6054-16-6