HM30181

HM30181
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay32873-1 1 mg -

6 - 10 business days*

50.00€
Cay32873-5 5 mg -

6 - 10 business days*

191.00€
Cay32873-10 10 mg -

6 - 10 business days*

310.00€
Cay32873-25 25 mg -

6 - 10 business days*

532.00€
 
HM30181 is an inhibitor of P-glycoprotein (P-gp), also known as multidrug resistance protein 1... more
Product information "HM30181"
HM30181 is an inhibitor of P-glycoprotein (P-gp), also known as multidrug resistance protein 1 (MDR1, IC50 = 0.63 nM). It is selective for P-gp over breast cancer resistance protein (BCRP, IC50 = 3,700 nM), as well as multidrug resistance-associated protein 1 (MRP1), MRP2, and MRP3 at 100 µM. It inhibits transepithelial basal-to-apical transport of paclitaxel in MDCK monolayers overexpressing P-gp (IC50 = 35.4 nM). HM30181 inhibits tumor growth and induces tumor regression in an HT-29 mouse xenograft model when administered at doses of 10 and 20 mg/kg, respectively, in combination with paclitaxel (Cay-10461).Formal Name: N-[2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide. CAS Number: 849675-66-7. Synonyms: Encequidar. Molecular Formula: C38H36N6O7. Formula Weight: 688.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml. SMILES: COC(C=C1C2=NN(C3=CC=C(CCN4CC(C=C(OC)C(OC)=C5)=C5CC4)C=C3)N=N2)=C(C=C1NC(C6=CC(C7=C(O6)C=CC=C7)=O)=O)OC. InChi Code: InChI=1S/C38H36N6O7/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46). InChi Key: AHJUHHDDCJQACA-UHFFFAOYSA-N.
Keywords: Encequidar, N-[2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide
Supplier: Cayman Chemical
Supplier-Nr: 32873

Properties

Application: P-glycoprotein inhibitor
MW: 688.7 D
Formula: C38H36N6O7
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 849675-66-7| Matching products
KEGG ID : K05660 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319, H335
P Phrases: P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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