(AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE
CAS: 169274-78-6
Rif. IN-DA00ABLL
| 100mg | Fuori produzione | ||
| 500mg | Fuori produzione |
Informazioni sul prodotto
Nome:
(AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE
Sinonimi:
- [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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
339.4712
Formula:
C22H29NO2
Purezza:
97%
Colore/Forma:
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
InChI key:
WVZSEUPGUDIELE-HTAPYJJXSA-N
MDL:
Punto di fusione:
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Codice SA:
