RG-7112

RG-7112
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay25673-1 1 mg -

5 - 10 business days*

89.00€
Cay25673-5 5 mg -

5 - 10 business days*

358.00€
Cay25673-10 10 mg -

5 - 10 business days*

669.00€
Cay25673-25 25 mg -

5 - 10 business days*

1,356.00€
 
RG-7112 is an inhibitor of mouse double-minute 2 protein (MDM2, IC50 = 0.018 µM), an E3 ubiquitin... more
Product information "RG-7112"
RG-7112 is an inhibitor of mouse double-minute 2 protein (MDM2, IC50 = 0.018 µM), an E3 ubiquitin ligase that ubiquitinates the tumor suppressor p53 and also acts as a negative regulator of p53 transcriptional activity. RG-7112 binds to the p53 binding pocket of MDM2. It increases the levels of p53 and its transcriptional targets in SJSA-1 osteosarcoma cells. It inhibits proliferation in cancer cell lines expressing wild-type p53 (IC50s = 0.18-2.2 µM) and cell lines expressing mutant p53 (IC50s = 5.7-20.3 µM). RG-7112 also prevents and reduces tumor growth in an SJSA-1 mouse xenograft model when administered at doses of 50 and 100 mg/kg per day, respectively. However, it inhibits thrombopoiesis in vivo, decreasing platelet counts in rats when administered at doses of 50 and 100 mg/kg and in cynomolgus monkeys at doses of 10 and 20 mg/kg.Formal Name: [(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl][4-[3-(methylsulfonyl)propyl]-1-piperazinyl]-methanone. CAS Number: 939981-39-2. Synonyms: RO5045337. Molecular Formula: C38H48Cl2N4O4S. Formula Weight: 727.8. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: :, DMF: 25 mg/ml, DMSO: 12.5 mg/ml, Ethanol: 20 mg/ml. lambdamax: 214, 251 nm. SMILES: CS(CCCN1CCN(C(N2C(C3=CC=C(C(C)(C)C)C=C3OCC)=N[C@](C4=CC=C(Cl)C=C4)(C)[C@@]2(C)C5=CC=C(Cl)C=C5)=O)CC1)(=O)=O. InChi Code: InChI=1S/C38H48Cl2N4O4S/c1-8-48-33-26-29(36(2,3)4)14-19-32(33)34-41-37(5,27-10-15-30(39)16-11-27)38(6,28-12-17-31(40)18-13-28)44(34)35(45)43-23-21-42(22-24-43)20-9-25-49(7,46)47/h10-19,26H,8-9,20-25H2,1-7H3/t37-,38+/m0/s1. InChi Key: QBGKPEROWUKSBK-QPPIDDCLSA-N.
Keywords: RO5045337, [(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl][4-[3-(methylsulfonyl)propyl]-1-piperazinyl]-methanone
Supplier: Cayman Chemical
Supplier-Nr: 25673

Properties

Application: MDM2 inhibitor
MW: 727.8 D
Formula: C38H48Cl2N4O4S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 939981-39-2| Matching products
KEGG ID : K06643 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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