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Product Information
Name:
(R)-5-Hydroxymethyl Tolterodine
Synonyms:
- 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol
- (+)-N,N-Diisopropyl-3-(2-hydroxy-5-hydroxymethylphenyl)-3-phenylpropylamine
- PNU 200577
- (R)-5-Hydroxymethyl tolterodine
- 2-[(1R)-3-[Di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol
- 3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol
- 5-Hydroxymethyltolterodine
- Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-
- Desfesoterodine
- Pnu 200577
- See more synonyms
- R-(+)-2(3-diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenol
- Spm 7605
CAS:
Description:
Applications A metabolite of Tolterodine (T535800), a muscarinic receptor antagonist used in the treatment of urinary incontinence.
References Palmer, L., et al.: J. Pharm. Biomed. Anal., 16, 155 (1997), Hills, C., et al.: Drugs, 55, 813 (1998), Wefer, J., et al.: World J. Urol., 19, 312 (2001),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
341.49
Formula:
C22H31NO2
Color/Form:
Neat
InChI:
InChI=1S/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1
InChI key:
InChIKey=DUXZAXCGJSBGDW-HXUWFJFHSA-N
SMILES:
CC(C)N(CC[C@H](c1ccccc1)c1cc(CO)ccc1O)C(C)C
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H948363 (R)-5-Hydroxymethyl Tolterodine
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