accessibility menu, dialog, popup

UserName

CAS RN 121584-18-7

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 Name: (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
Synonyms: valspodar
Molecular Weight (g/mol): 1214.65
Molecular Formula: 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
Molecular Weight (g/mol) 
  • (5)
Quantity 
  • (1)
  • (2)
  • (2)
Color 
  • (2)
Grade 
  • (2)
Percent Purity 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (1)
  • (3)

special programs

  • (2)
  • (1)

Molecular Weight (g/mol)

  • (5)

Quantity

  • (1)
  • (2)
  • (2)

Color

  • (2)

Grade

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)
1 – 3 of 3 results
1

Valspodar, TRC

CAS: 121584-18-7 Molecular Formula: C63 H111 N11 O12 Molecular Weight (g/mol): 1214.62 Synonym: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine- IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone 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

CAS 121584-18-7
Molecular Weight (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
Synonym 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-
IUPAC Name (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
Molecular Formula C63 H111 N11 O12
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
Molecular Weight (g/mol) 1214.62
Color White
Physical Form Solid
Chemical Name or Material Valspodar
Grade Research
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
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 121584-18-7
Solubility Information DMSO : 12 mg/mL (9.88 mM; Need ultrasonic and warming)
Health Hazard 1 H302
Synonym PSC 833
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C63H111N11O12
Formula Weight 1214.62