(AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE
CAS : 169274-78-6
Ref. IN-DA00ABLL
100mg | Arrêté | ||
500mg | Arrêté |
Informations sur le produit
Nom :
(AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE
Synonymes :
- [u'alpha-(4-hydroxyphenyl)-beta-methyl--4-(phenylmethyl)-1-piperidine propanol', u'Ro 25-6981', u'Ro-25-6981', u'Ro25,6981', u'Ro 25-6981', u'169274-78-6', u'Ro-25-6981', u'CHEMBL305195', u'ro25-6981', u'4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol', u'4-((1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol', u'QEM', u'Tocris-1594', u'AC1O7H0A', u'Lopac0_001082', u'SCHEMBL6159263', u'ZINC7042', u'CHEBI:92897', u'HMS3268G13', u'EX-A1825', u'BDBM50080029', u'PDSP2_000361', u'CCG-205159', u'CS-2011', u'NCGC00025226-01', u'NCGC00025226-02', u'NCGC00025226-03', u'HY-13993', u'A13144', u'BRD-K51541829-001-01-3', u'(alphar,betas)-alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidinepropanol', u'4-[(1R,2S)-3-(4-Benzyl-piperidin-1-yl)-1-hydroxy-2-methyl-propyl]-phenol', u'4-[(R)-3-(4-Benzyl-piperidin-1-yl)-1-(S)-hydroxy-2-methyl-propyl]-phenol', u'Ro 25-6981 hydrochloride', u'D0K0DB', u'CID6604887', u'Ro25,6981', u'NCGC00015899-01', u'C109643', u'alpha-(4-hydroxyphenyl)-beta-methyl--4-(phenylmethyl)-1-piperidine propanol']
- (alpha-R,beta-S)-alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidinepropanolmaleate
- (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol
- 1-Piperidinepropanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (αR,βS)-
- 1-Piperidinepropanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, [R-(R*,S*)]-
- 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
- Ro 25-6981
- Ro 25-6981 Maleate
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
339.4712
Formule :
C22H29NO2
Degré de pureté :
97%
Couleur/Forme :
Solid
InChI :
InChI=1S/C22H29NO2/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,17,19,22,24-25H,11-16H2,1H3/t17-,22+/m0/s1
Code InChI :
WVZSEUPGUDIELE-HTAPYJJXSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :