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H3C(R)H3CO(S)NCH3O(S)CH3H3CNCH3O(S)H3CH3CNCH3O(S)CH3H3CNCH3O(R)CH3HNO(S)CH3HNO(S)CH3H3CNH3CO(S)HNO(S)CH3CH3NH3CONCH3O(S)NHOH3CCH3CH3CH3(E)

CAS RN 121584-18-7

IUPAC Nombre: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(2R,4E)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tris(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
Sinónimos: valspodar
Peso molecular (g/mol): 1214.65
Fórmula molecular: C63H111N11O12
InChi Key: YJDYDFNKCBANTM-QCWCSKBGSA-N
SMILES: C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C
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1

Valspodar, TRC

CAS: 121584-18-7 Fórmula molecular: C63 H111 N11 O12 Peso molecular (g/mol): 1214.62 Sinónimo: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine- Nombre IUPAC: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonametil-33-[(E,2R)-2-metilhex-4-enoil]-6,9,18,24-tetrakis(2-metilpropilo)-3,21,30-tri(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotriatriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C

Sinónimo 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-
Fórmula molecular C63 H111 N11 O12
CAS 121584-18-7
Peso molecular (g/mol) 1214.62
SMILES C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C
Nombre IUPAC (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonametil-33-[(E,2R)-2-metilhex-4-enoil]-6,9,18,24-tetrakis(2-metilpropilo)-3,21,30-tri(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotriatriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono
2

Tocris Bioscience™ PSC 833
GREENER_CHOICE

3

Valspodar, MedChemExpress

MedChemExpress Valspodar (PSC 833) is a selective P-glycoprotein inhibitor that has been used as an experimental cancer treatment and chemosensitizer.

ENCOMPASS_PREFERRED
Sinónimo PSC 833
Información de solubilidad DMSO : 12 mg/mL (9.88 mM; Need ultrasonic and warming)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302
Color Blanco
SMILES O=C([C@H](C(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@@H](C)NC([C@H](C)NC([C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@H](CC(C)C)N(C)C(CN(C)C([C@H](C(C)C)N1)=O)=O)=O)=O)=O)=O)=O)=O)=O)N(C)[C@@H](C([C@H](C)C/C=C/C)=O)C1=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 1214.62
Fórmula molecular C63H111N11O12
CAS 121584-18-7
Nombre del producto químico o material Valspodar
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 1214.62
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death