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Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-
CAS: 207679-81-0
Ref. IN-DA002J79
| 1mg | 79.00 € | ||
| 5mg | 189.00 € | ||
| 10mg | 189.00 € | ||
| 50mg | 611.00 € | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-
Synonyms:
- (R)-N,N-diisopropyl-3-(2-hydroxy-5-hydroxymethylphenyl)-3-phenylpropanamine
- 5-hydroxymethyl tolterodine
- Desfesoterodine
- (R)-5-Hydroxymethyl tolterodine
- 5-Hydroxymethyl Tolterodine
- (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol
- 5-Hydroxymethyltolterodine
- 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol
- (R)-2-[3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol
- (+)-N,N-Diisopropyl-3-(2-hydroxy-5-hydroxymethylphenyl)-3-phenylpropylamine
- See more synonyms
- Intermediate of Fesoterodine
- (r)-(+)-2-(3-diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenol
- (R)-2-(3-diisopropylamino-1-phenylpropyl)-4-hydroxy methyl phenol
- (R)-2-(3-diisopropylamino-1-phenylpropyl)-4-hydroxy methylphenol
- (R)-2-(3-Diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenol
- (R)-4-hydroxymethyl-2-(3-diisopropylamino-1-phenylpropyl)-phenol
- 2-[(1R)-3-(diisopropylamino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol
- 2-[3-(dipropan-2-ylamino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- 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
- Pnu 200577
- R-(+)-2(3-diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenol
- Spm 7605
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
341.4870
Formula:
C22H31NO2
Purity:
99%
Color/Form:
Solid
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:
DUXZAXCGJSBGDW-HXUWFJFHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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