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(R)-5-Hydroxymethyl tolterodine
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(R)-5-Hydroxymethyl tolterodine

CAS: 207679-81-0

Ref. 3D-FH24399

1g
133.00 €
2g
192.00 €
5g
300.00 €
10g
450.00 €
25g
716.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
(R)-5-Hydroxymethyl tolterodine
Synonyms:
  • 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol5-Hydroxymethyl tolterodine
  • (+)-N,N-Diisopropyl-3-(2-hydroxy-5-hydroxymethylphenyl)-3-phenylpropylamine
  • 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
  • 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol
  • 5-Hydroxymethyltolterodine
  • Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-
  • Desfesoterodine
  • Pnu 200577
  • R-(+)-2(3-diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenol
  • See more synonyms
  • Spm 7605
Description:

(R)-5-Hydroxymethyl tolterodine is a prodrug that is metabolized by cytochrome P450 3A4 (CYP3A4) in the liver to its active form, tolterodine. This drug can be used as an alternative for gabapentin in the treatment of detrusor muscle overactivity associated with neurogenic bladder dysfunction. The pharmacokinetic properties of (R)-5-hydroxymethyl tolterodine are similar to those of gabapentin, including the elimination half-life and volume of distribution. However, unlike gabapentin, which has been shown to increase the glomerular filtration rate (GFR) and renal blood flow, there is no evidence that this drug has any effect on GFR or renal blood flow. There is also no evidence that (R)-5-hydroxymethyl tolterodine causes any symptoms that may be attributed to

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.49 g/mol
Formula:
C22H31NO2
Purity:
Min. 98 Area-%
Color/Form:
Off-White Powder
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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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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