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CAS No.: | 50-34-0 |
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Name: | Propantheline bromide |
Molecular Structure: | |
Formula: | C23H30NO3.Br |
Molecular Weight: | 448.4 |
Synonyms: | Lubricant Additives T2007B Polyisobutylene Succinic Anhydride;(2-Hydroxyethyl)diisopropylmethylammoniumbromide xanthene-9-carboxylate (6CI);Ammonium, (2-hydroxyethyl)diisopropylmethyl-, bromide,xanthene-9-carboxylate (8CI);Corrigast;Ercorax;Ercotina;Kivatin;Neo-Metantyl;Neopepulsan;Pantas;Pervagal;Pro-Banthine;Pro-Gastron;Prodixamon;Propantel;SC 3171;b-Diisopropylaminoethyl xanthene-9-carboxylatemethobromide; |
EINECS: | 200-030-6 |
Density: | 1.2916 (rough estimate) |
Melting Point: | 159-161 °C |
Solubility: | water: >=10 g/100 mL at 21 °C |
Appearance: | white crystalline powder |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 36 |
PSA: | 35.53000 |
LogP: | 1.73480 |
Conditions | Yield |
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With chloroform |
Conditions | Yield |
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With water at 100℃; for 1.16667h; pH=7.0; Kinetics; Further Variations:; pH-values; |
silver(I) 4-methylbenzenesulfonate
propantheline bromide
propantheline p-toluenesulfonate
Conditions | Yield |
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In acetonitrile at 20℃; Darkness; |
Chemical Name: Propantheline bromide
IUPAC NAME: Methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide
CAS No.: 50-34-0
EINECS: 200-030-6
RTECS: BP8249200
RTECS Class: Drug ; Mutagen
Molecular Formula: C23H30BrNO3
Molecular Weight: 448.39 g/mol
Melting Point: 159-161°C
Following is the structure of (2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0):
Product Categories about (2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0) are Drug bulk ; Miscellaneous
The chemical synonymous of (2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0) are Ammonium,diisopropyl(2-hydroxyethyl)methyl-,bromide,xanthene-9-carboxylate ; Diisopropyl(2-hydroxyethyl)methylammoniumbromidexanthene-9-carboxylate ; Ercorax ; Ercotina ; Iumbromide ; Ketaman ; Kivatin ; Nci-C56257
(2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0) is used as an antimuscarinic agent for the treatment of excessive sweating.
1. | otr-ham:emb 1 g/L | ENMUDM Environmental Mutagenesis. 9 (Suppl 6)(1986),4. | ||
2. | orl-rat LD50:370 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 180 (1969),155. | ||
3. | ipr-rat LD50:25 mg/kg | CLDND* Compilation of LD50 Values of New Drugs. 1 (1959),391. | ||
4. | idu-rat LD50:125 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 180 (1969),155. | ||
5. | orl-mus LD50:445 mg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),319. | ||
6. | ipr-mus LD50:78 mg/kg | RPOBAR Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),319. | ||
7. | ivn-mus LD50:6995 µg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 103 (1955),100. | ||
8. | orl-rbt LD50:750 mg/kg | GUCHAZ Guide to the Chemicals Used in Crop Protection 6 (1973),36. | ||
9. | ivn-gpg LDLo:51 mg/kg | CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 151 (1957),614. |
Reported in EPA TSCA Inventory.
Poison by ingestion, intraperitoneal, subcutaneous, intraduodenal, and intravenous routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also ESTERS.
Hazard Codes:
Xn: Harmful
Risk Statements about (2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0):
R22 Harmful if swallowed.
Safety Statements about (2-Hydroxyethyl)diisopropylmethyl-ammoniumbromide xanthene-9-carboxylate (50-34-0):
S36 Wear suitable protective clothing.
Attentions:
1. Storage: Keep containers tightly closed.
2. Handling: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.