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Tolterodine tartrate
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Tolterodine tartrate

CAS: 124937-52-6

Ref. 3D-FT29180

1g
831.00 €
2g
1,221.00 €
100mg
206.00 €
250mg
339.00 €
500mg
520.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Tolterodine tartrate
Synonyms:
  • (+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1) (salt)
  • (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine <span class="text-smallcaps">L</span>-tartrate
  • (R)-2-(3-(Bis(1-methylethyl)amino)-1-phenylpropyl)-4-methylphenol (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
  • (R)-Tolterodine <span class="text-smallcaps">L</span>-tartrate
  • (R)-Tolterodine tartrate
  • 2-[(1S)-3-(dipropan-2-ylamino)-1-phenylpropyl]-4-methylphenol 2,3-dihydroxybutanedioate (1:1)
  • 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol 2,3-dihydroxybutanedioate (salt)
  • Detrol
  • Detrol LA
  • Detrusitol
  • See more synonyms
  • Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
  • Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Pnu 200583E
  • Terol
  • Tolterodine <span class="text-smallcaps">L</span>-tartrate
  • Tolterodine L-Tartrate
  • Tolterodine tartaric acid
  • Tolterodine tartrate [USAN]
  • Tolterodinium (+)-(2R,3R)-hydrogen tartrate (1:1)
  • Unii-5T619Tqr3R
Description:

Muscarinic antagonist

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
475.57 g/mol
Formula:
C22H31NO·C4H6O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C22H31NO.C4H6O6/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-;1-,2-/m11/s1
InChI key:
InChIKey=TWHNMSJGYKMTRB-KXYUELECSA-N
SMILES:
Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
Melting point:
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Density:
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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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