NSC65667

Modify Date: 2025-08-25 19:13:26

NSC65667 Structure
NSC65667 structure
Common Name NSC65667
CAS Number 5438-41-5 Molecular Weight 207.18300
Density 1.343g/cm3 Boiling Point 336.7ºC at 760mmHg
Molecular Formula C10H9NO4 Melting Point 94-96ºC
MSDS N/A Flash Point 160.7ºC

 Use of NSC65667


SXT1596 is a novel inhibitor of the SS18-SSX/TLE1 interaction. SXT1596 decreases cell viability and reactivates EGR1 expression in synovial sarcoma.

 Names

Name 5-(2-Nitroprop-1-en-1-yl)benzo[d][1,3]dioxole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.343g/cm3
Boiling Point 336.7ºC at 760mmHg
Melting Point 94-96ºC
Molecular Formula C10H9NO4
Molecular Weight 207.18300
Flash Point 160.7ºC
Exact Mass 207.05300
PSA 64.28000
LogP 2.57600
Index of Refraction 1.62
InChIKey CCEVJKZHAJJQJR-DAXSKMNVSA-N
SMILES CC(=Cc1ccc2c(c1)OCO2)[N+](=O)[O-]
Storage condition 2-8°C

 Safety Information

Risk Phrases R23/24/25
Safety Phrases 23-24/25
HS Code 2932999099

 Synthetic Route

~%

NSC65667 Structure

NSC65667

CAS#:5438-41-5

Literature: Tetrahedron Letters, , vol. 54, # 40 p. 5500 - 5504

~89%

NSC65667 Structure

NSC65667

CAS#:5438-41-5

Literature: Yang, Jianxin; Dong, Jing; Lue, Xia; Zhang, Qiang; Ding, Wei; Shi, Xiaoxin Chinese Journal of Chemistry, 2012 , vol. 30, # 12 p. 2827 - 2833

~%

NSC65667 Structure

NSC65667

CAS#:5438-41-5

Literature: Tetrahedron Letters, , vol. 54, # 24 p. 3194 - 3198

~%

NSC65667 Structure

NSC65667

CAS#:5438-41-5

Literature: Tetrahedron Letters, , vol. 54, # 40 p. 5500 - 5504

~%

NSC65667 Structure

NSC65667

CAS#:5438-41-5

Literature: Tetrahedron Letters, , vol. 26, # 9 p. 1193 - 1196

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 NSC65667Bioassay

View more

Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
Name: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Antiviral activity against HIV1 LAI infected in human CD4+ T cells assessed as reduct...
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL2185285
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
Name: Binding affinity to HIV1 Gag protein assessed as change in melting temperature using ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2185278
Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 400 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641190
Total 20, Current Page 1 of 2
1
2

 Synonyms

5-(2-nitroprop-1-enyl)-1,3-benzodioxole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.