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32795-44-1

32795-44-1 structure
32795-44-1 structure

Name N-acetylprocainamide
Synonyms NAPA
4-acetamido-N-(2-diethylaminoethyl)benzamide
Acecainide [INN]
MFCD00009052
4-acetamido-N-[2-(diethylamino)ethyl]benzamide
N-Acetyloprokainamid
Acecainidum
Acekainid
N-Acetylnovocainamide
Acekainid [Polish]
Acecainide
4-acetylamino-N-(2-diethylamino-ethyl)-benzamide
Acecainida
N-Acetylprocainamide
Description N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels.
Related Catalog
Target

K+ channel[1]

In Vitro N-Acetylprocainamide is a K+ blocker. N-Acetylprocainamide decreases the tensions induced by K+ and methacholine. The pIC50 values for N-acetylprocainamide against the contractions induced by 0.3 and 1 μM methacholine are 2.80 ± 0.03 and 2.65 ± 0.02, respectively. And such a relaxant effect of N-Acetylprocainamide is inhibited by K+ channel blockers[1]. N-Acetylprocainamide shows no effect on Na+ absorption or Cl- secretion[2].
References

[1]. Nakahara T, et al. Role of K+ channels in N-acetylprocainamide-induced relaxation of bovine tracheal smooth muscle. Eur J Pharmacol. 2001 Mar 9;415(1):73-8.

[2]. Plass H, et al. Class I antiarrhythmics inhibit Na+ absorption and Cl- secretion in rabbit descending colon epithelium. Naunyn Schmiedebergs Arch Pharmacol. 2005 Jun;371(6):492-9.

Density 1.097g/cm3
Boiling Point 500ºC at 760mmHg
Melting Point 138-140ºC(lit.)
Molecular Formula C15H23N3O2
Molecular Weight 277.36200
Flash Point 256.2ºC
Exact Mass 277.17900
PSA 61.44000
LogP 2.18050
Storage condition -20°C
Water Solubility soluble1%, clear, colorless to faintly yellow (1N HCl)

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE1974350
CHEMICAL NAME :
Acetanilide, 4'-((2-(diethylamino)ethyl)carbamoyl)-
CAS REGISTRY NUMBER :
32795-44-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H23-N3-O2
MOLECULAR WEIGHT :
277.41
WISWESSER LINE NOTATION :
2N2&2MVR DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/kg
TOXIC EFFECTS :
Cardiac - other changes
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 169,156,1982 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X3173 No. of Facilities: 71 (estimated) No. of Industries: 2 No. of Occupations: 2 No. of Employees: 758 (estimated) No. of Female Employees: 361 (estimated)
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR UN 3249
WGK Germany 3
RTECS AE1974350
Packaging Group III
Hazard Class 6.1(b)
HS Code 2924299090

~75%

32795-44-1 structure

32795-44-1

Literature: Dang, Tuan T.; Zhu, Yinghuai; Ngiam, Joyce S. Y.; Ghosh, Subhash C.; Chen, Anqi; Seayad, Abdul M. ACS Catalysis, 2013 , vol. 3, # 6 p. 1406 - 1410

~80%

32795-44-1 structure

32795-44-1

Literature: Ghosh, Subhash Chandra; Ngiam, Joyce S. Y.; Seayad, Abdul M.; Tuan, Dang Thanh; Chai, Christina L. L.; Chen, Anqi Journal of Organic Chemistry, 2012 , vol. 77, # 18 p. 8007 - 8015,9 Title/Abstract Full Text Show Details Ghosh, Subhash Chandra; Ngiam, Joyce S.Y.; Seayad, Abdul M.; Tuan, Dang Thanh; Chai, Christina L.L.; Chen, Anqi Journal of Organic Chemistry, 2012 , vol. 77, # 18 p. 8007 - 8015

~19%

32795-44-1 structure

32795-44-1

Literature: CORUS PHARMA Patent: WO2005/25498 A2, 2005 ; Location in patent: Page/Page column 21 ;
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%