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

CAS: 159351-69-6

Ref. AN-AG001QMG

1g
Discontinued
5g
Discontinued
5mg
Discontinued
25mg
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Rapamycin, 42-O-(2-hydroxyethyl)-
Synonyms:
  • [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
  • See more synonyms
  • Certican(R)
  • RAD
  • Rad-001
  • Sdz-Rad
  • Sdzrad
  • Votubia
  • Xience
  • Xience V
  • Zortress
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
958.2244
Formula:
C53H83NO14
Purity:
98%
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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