Bedaquiline (fuMarate)
CAS: 845533-86-0
Rif. IN-DA00G3NN
1g | Fuori produzione | ||
5mg | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Bedaquiline (fuMarate)
Sinonimi:
- [u'1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(3-fluorophenyl)-1-phenyl-butan-2-ol', u'AIDS-222089', u'AIDS222088', u'Bedaquiline', u'R207910', u'TMC207', u'Sirturo', u'845533-86-0', u'UNII-P04QX2C1A5', u'P04QX2C1A5', u'CHEBI:72295', u'R403323', u'Bedaquiline fumarate [USAN]', u'CHEMBL2105700', u'SCHEMBL20496928', u'Bedaquiline fumarate; R403323', u'Bedaquiline fumarate (JAN/USAN)', u'EX-A2647', u'HY-14881A', u'CS-2922', u'AC-28750', u'D09873', u'R 403323', u'R-403323', u'(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenylbutan-2-ol bis[(2Z)-but-2-enedioate]', u'3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl- -phenyl-, (S,R)-, (2E)-2-butenedioate (1:1) (salt)', u'6-bromo-3-[(1R,2S)-4-(dimethylammonio)-2-hydroxy-2-(1-naphthyl)-1-phenylbutyl]-2-methoxyquinolinium (2E)-but-2-enedioate', u'Sirturo (TN)', u'CS-AN-00009']
- (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol,(E)-but-2-enedioic acid
- (4R,12aS)-7-(benzyloxy)-9-bromo-4-methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione
- 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βR)-, (2E)-2-butenedioate (1:1) (salt)
- Bedaquiline fumarate
- R 403323
- Sirturo
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:
671.5769
Formula:
C36H35BrN2O6
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C32H31BrN2O2.C4H4O4/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3;5-3(6)1-2-4(7)8/h4-17,20-21,30,36H,18-19H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t30-,32-;/m1./s1
InChI key:
ZLVSPMRFRHMMOY-WWCCMVHESA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: