rac 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol-d14 Hydrochloride
rac Tolterodine-d14 Hydrochloride
CAS: 1246816-99-8
Molecular Formula: C22H32ClNO
rac 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol-d14 Hydrochloride - Names and Identifiers
rac 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol-d14 Hydrochloride - Physico-chemical Properties
| Molecular Formula | C22H32ClNO |
| Molar Mass | 361.95 |
| Melting Point | 213-215°C |
| Solubility | Methanol (Slightly) |
| Appearance | Solid |
| Color | White |
| Storage Condition | -20°C Freezer |
rac 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol-d14 Hydrochloride - Introduction
rac Tolterodine-d14 Hydrochloride (rac Tolterodine-d14 Hydrochloride) is a drug molecular marker, which is a compound obtained by labeling the metabolite of Tolterodine (Tolterodine). Its properties are similar to those of Tolterodine hydrochloride.
rac Tolterodine-d14 Hydrochloride is a white solid in the form of the Hydrochloride salt. It can be dissolved in water and organic solvents.
rac Tolterodine-d14 Hydrochloride is commonly used in pharmacokinetic and drug metabolism studies. It can be used as an internal standard in pharmacokinetic studies to analyze and measure the metabolic rate and pharmacokinetics of Tolterodine.
rac Tolterodine-d14 Hydrochloride is prepared mainly by isotope labeling of Tolterodine. This can be accomplished by using specific isotope labeling reagents or isotope exchange reactions.
Regarding safety information, there is no clear public information on the toxicity and safety index of rac Tolterodine-d14 Hydrochloride. However, as a drug molecular marker, its use should generally follow relevant safety procedures and laboratory practices. During use, please follow the laboratory's safe operation guidelines and relevant chemical safety data sheets.
rac Tolterodine-d14 Hydrochloride is a white solid in the form of the Hydrochloride salt. It can be dissolved in water and organic solvents.
rac Tolterodine-d14 Hydrochloride is commonly used in pharmacokinetic and drug metabolism studies. It can be used as an internal standard in pharmacokinetic studies to analyze and measure the metabolic rate and pharmacokinetics of Tolterodine.
rac Tolterodine-d14 Hydrochloride is prepared mainly by isotope labeling of Tolterodine. This can be accomplished by using specific isotope labeling reagents or isotope exchange reactions.
Regarding safety information, there is no clear public information on the toxicity and safety index of rac Tolterodine-d14 Hydrochloride. However, as a drug molecular marker, its use should generally follow relevant safety procedures and laboratory practices. During use, please follow the laboratory's safe operation guidelines and relevant chemical safety data sheets.
Last Update：2024-04-09 20:02:46
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CAS: 1246816-99-8
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Spot supply
Product Name: (Rac)-Tolterodine-d14 hydrochloride Visit Supplier Webpage Request for quotationCAS: 1246816-99-8
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
Product Name: rac Tolterodine-d14 Hydrochloride Visit Supplier Webpage Request for quotation
CAS: 1246816-99-8
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 1246816-99-8
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
rac 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol-d14 Hydrochloride
6-Chloro-3-cyano-7-azaindole
N-(2,4-dichlorophenyl)-N'-{1-[(4-fluorophenyl)sulfonyl]-4-piperidinyl}urea
Phenol, 2-(1-methylheptyl)-4,6-dinitro-
2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
65270-03-3
338409-19-1
3-(2,3-Dihydroxyphenyl)propionic Acid
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-(1-methylethyl)-
tert-butyl (3S)-3-ethynyl-3-methyl-pyrrolidine-1-carboxylate
6-Chloro-3-cyano-7-azaindole
N-(2,4-dichlorophenyl)-N'-{1-[(4-fluorophenyl)sulfonyl]-4-piperidinyl}urea
Phenol, 2-(1-methylheptyl)-4,6-dinitro-
2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
65270-03-3
338409-19-1
3-(2,3-Dihydroxyphenyl)propionic Acid
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-(1-methylethyl)-
tert-butyl (3S)-3-ethynyl-3-methyl-pyrrolidine-1-carboxylate