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Rapamycin, 42-O-(2-hydroxyethyl)-
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Rapamycin, 42-O-(2-hydroxyethyl)-

CAS: 159351-69-6

Rif. AN-AG001QMG

1g
Fuori produzione
5g
Fuori produzione
5mg
Fuori produzione
25mg
Fuori produzione
100mg
Fuori produzione
250mg
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
Rapamycin, 42-O-(2-hydroxyethyl)-
Sinonimi:
  • [u'001, RAD', u'40-O-(2-hydroxyethyl)-rapamycin', u'Afinitor', u'Certican', u'everolimus', u'RAD 001', u'RAD, SDZ', u'RAD001', u'SDZ RAD', u'SDZ-RAD', u'Everolimus', u'Afinitor', u'Certican', u'Zortress', u'RAD001', u'SDZ-RAD', u'42-O-(2-Hydroxyethyl)rapamycin', u'159351-69-6', u'40-O-(2-hydroxyethyl)-rapamycin', u'Afinitor Disperz', u'CHEBI:68478', u'UNII-9HW64Q8G6G', u'RAD 001', u'9HW64Q8G6G', u'RAD-001', u'NCGC00167512-01', u'(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone', u'Votubia', u'RAD', u'XIENCE V', u'(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone', u'(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone', u'(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-1,18-dihydroxy-12-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0(4,9)]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone', u'(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone', u'Everolimus (RAD001)', u'everolimusum', u'NSC733504', u'Everolimus (INN)', u'Everolimus [USAN]', u'Everolimus(RAD001)', u'PubChem20048', u'Everolimus - RAD001', u'SCHEMBL4378', u'DSSTox_CID_20599', u'DSSTox_RID_79508', u'DSSTox_GSID_40599', u'Everolimus [USAN:INN:BAN]', u'NVP-RAD-001', u'Everolimus, analytical standard', u'GTPL5889', u'RAD-001C', u'CHEMBL1908360', u'DTXSID0040599', u'HSDB 8255', u'Everolimus; RAD001; SDZ-RAD', u'HKVAMNSJSFKALM-GKUWKFKPSA-N', u'C53H83NO14', u'EX-A2057', u'Tox21_112510', u'BDBM50088378', u'AKOS015850977', u'ZINC169677008', u'CS-0064', u'DB01590', u'RL02051', u'AS-16971', u'AT-22180', u'HY-10218', u'LS-143292', u'CAS-159351-69-6', u'V2036', u'351E696', u'Q-101413', u'BRD-K13514097-001-01-2', u'BRD-K13514097-001-05-3', u'dihydroxy-[(1R)-2-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxy-cyclohexyl]-1-methyl-ethyl]-dimethoxy-hexamethyl-[?]pentone']
  • (3S,6R,7Z,9R,10R,12R,14S,15E,17Z,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-1-methylethyl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone
  • 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine, rapamycin deriv.
  • 40-O-(2-Hydroxyethyl)rapamycin
  • 42-O-(2-Hydroxy)ethyl rapamycin
  • 42-O-(2-Hydroxyethyl)-rapamycin
  • Afinitor
  • Afinitor Disperz
  • Certica
  • Certican
  • Vedi altri sinonimi
  • Certican(R)
  • RAD
  • Rad-001
  • Sdz-Rad
  • Sdzrad
  • Votubia
  • Xience
  • Xience V
  • Zortress
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
958.2244
Formula:
C53H83NO14
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1
InChI key:
HKVAMNSJSFKALM-GKUWKFKPSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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