4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid

Modify Date: 2024-09-01 18:47:19

4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid Structure
4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid structure
 Common Name 4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid
CAS Number 110357-86-3 Molecular Weight 323.25500
Density 1.515g/cm3 Boiling Point 652.9ºC at 760mmHg
Molecular Formula C14H13NO8 Melting Point N/A
MSDS N/A Flash Point 348.7ºC

 Names

Name 4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid

 Chemical & Physical Properties

Density 1.515g/cm3
Boiling Point 652.9ºC at 760mmHg
Molecular Formula C14H13NO8
Molecular Weight 323.25500
Flash Point 348.7ºC
Exact Mass 323.06400
PSA 147.07000
LogP 1.00770
Vapour Pressure 6.15E-18mmHg at 25°C
Index of Refraction 1.613

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WM5620000
CHEMICAL NAME :
Succinic acid, 2-(((p-carboxyphenyl)carbamoyl)methyl)-2-(hydroxymeth oxy)-, gamma-lactone
CAS REGISTRY NUMBER :
110357-86-3
BEILSTEIN REFERENCE NO. :
0328844
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O8
MOLECULAR WEIGHT :
323.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
640 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 47,853,1958
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.
Top Suppliers:I want be here
Related Compounds: More...
1-(3-(Trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-yl)prop-2-en-1-one
2361657-02-3
1-(4-(5,6-Dihydro-4H-cyclopenta[d]thiazol-2-yl)piperidin-1-yl)prop-2-en-1-one
2361657-14-7
N-[2-(3,4-Dihydro-1H-isochromen-1-yl)ethyl]prop-2-enamide
2361655-67-4
N-[(3,4-Dimethoxy-2-methylphenyl)methyl]prop-2-enamide
2361642-48-8
N-[[1-(Cyclobutylmethyl)pyrazol-4-yl]methyl]prop-2-enamide
2361645-92-1
1-[3-(Oxolan-3-ylmethyl)morpholin-4-yl]prop-2-en-1-one
2361656-50-8
N-[1-(Morpholine-4-carbonyl)cyclohexyl]prop-2-enamide
2361642-55-7
1-[3-(4-Acetyltriazol-1-yl)azetidin-1-yl]prop-2-en-1-one
2361645-94-3
N-[(1-Benzyl-3-methylpiperidin-4-yl)methyl]prop-2-enamide
2361638-39-1
N-(4-Ethyl-2-methoxy-5-methylphenyl)prop-2-enamide
2361639-17-8
Chemsrc provides CAS#:110357-86-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid>> amp version: 4-[[2-[4-(carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetyl]amino]benzoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved