2-Chloro-N-(3,4-dimethoxybenzyl)acetamide

Modify Date: 2024-01-06 12:16:00

2-Chloro-N-(3,4-dimethoxybenzyl)acetamide Structure
2-Chloro-N-(3,4-dimethoxybenzyl)acetamide structure
Common Name 2-Chloro-N-(3,4-dimethoxybenzyl)acetamide
CAS Number 65836-72-8 Molecular Weight 243.68700
Density 1.194g/cm3 Boiling Point 425.7ºC at 760 mmHg
Molecular Formula C11H14ClNO3 Melting Point N/A
MSDS N/A Flash Point 211.3ºC

 Use of 2-Chloro-N-(3,4-dimethoxybenzyl)acetamide


DKM 2-93 is a relatively selective inhibitor of UBA5 with an IC50 of 430 μM.

 Names

Name 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Synonym More Synonyms

  Biological Activity

Description DKM 2-93 is a relatively selective inhibitor of UBA5 with an IC50 of 430 μM.
Related Catalog
Target

IC50: 430 μM (UBA5), 90 μM (PaCa2 cells), 30 μM (Panc1 cells)[1]

In Vitro Ubiquitin-like modifier activating enzyme 5 (UBA5) is a novel pancreatic cancer therapeutic target. DKM 2-93 impairs pancreatic cancer cell survival through covalently modifying the catalytic cysteine of UBA5, thereby inhibiting its activity as a protein that activates the ubiquitin-like protein UFM1 to UFMylate proteins. DKM 2-93 inhibits PaCa2 and Panc1 cells survival with IC50s of 90 and 30 μM, respectively[1].
In Vivo DKM 2-93 daily treatment significantly impairs tumor growth of PaCa2 cells in vivo in tumor xenograft studies in immune-deficient mice without causing any weight loss or overt toxicity[1].
Cell Assay PaCa2 and Panc1 cells are treated with 0-1000 μM DKM 2-93 for 48 hours. Cell viability is assessed by Hoescht stain[1].
Animal Admin Mice: Mice are subcutaneously injected with PaCa2 cells to initiate the tumor xenograft study and treatments of mice are initiated with vehicle or DKM 2-93 (50 mg/kg ip, once per day) three days after injection of cancer cells[1].
References

[1]. Roberts AM, et al. Chemoproteomic Screening of Covalent Ligands Reveals UBA5 As a Novel Pancreatic Cancer Target. ACS Chem Biol. 2017 Apr 21;12(4):899-904.

 Chemical & Physical Properties

Density 1.194g/cm3
Boiling Point 425.7ºC at 760 mmHg
Molecular Formula C11H14ClNO3
Molecular Weight 243.68700
Flash Point 211.3ºC
Exact Mass 243.06600
PSA 47.56000
LogP 1.94970
Index of Refraction 1.522
Storage condition 2-8℃

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5429210
CHEMICAL NAME :
Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)-
CAS REGISTRY NUMBER :
65836-72-8
BEILSTEIN REFERENCE NO. :
2857211
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-Cl-N-O3
MOLECULAR WEIGHT :
243.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 41,457,1983

 Safety Information

Hazard Codes Xi
HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Chlor-essigsaeure-veratrylamid
N-chloroacetyl-3,4-dimethoxybenzylamine
C-Chlor-N-veratryl-acetamid
2-chloro-N-(3,4-dimethoxybenzyl)acetamide
chloro-acetic acid veratrylamide
N-(3.4-Dimethoxy-benzyl)-chloracetamid
2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide
N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French]
Acetamide,2-chloro-N-((3,4-dimethoxyphenyl)methyl)
N-Chloracetyl-(3,4-dimethoxyphenyl)methylamin
DKM 2-93