UNC0638

UNC0638
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10734-1 1 mg -

6 - 10 business days*

65.00€
Cay10734-5 5 mg -

6 - 10 business days*

158.00€
Cay10734-10 10 mg -

6 - 10 business days*

282.00€
Cay10734-50 50 mg -

6 - 10 business days*

1,253.00€
 
The methylation of lysine residues on histones plays a central role in determining euchromatin... more
Product information "UNC0638"
The methylation of lysine residues on histones plays a central role in determining euchromatin structure and gene expression. The histone methyltransferase (HMTase) G9a can mono- or dimethylate lysine 9 on histone 3 (H3), contributing to early embryogenesis, genomic imprinting, and lymphocyte development. UNC0638 is a potent G9a HMTase inhibitor, exhibiting an IC50 value of in vitro. UNC0638 also inhibits GLP, a closely-related H3K9 HMTase, with an IC50 value of 19 nM, but is more than 10,000-fold selective against SET7/9 (a H3K4 HMTase), SET8 (a H4K20 HMTase), PRMT3, and SUV39H2. UNC0638 inhibits H3K9 dimethylation in MDA-MB231 cells with an IC50 value of 81 nM and demonstrates favorable separation of functional and toxic effects. See the Structural Genomics Consortium (SGC) website for more information.Formal Name: 2-cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine. CAS Number: 1255580-76-7. Molecular Formula: C30H47N5O2. Formula Weight: 509.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: >20 mg/ml. lambdamax: 216, 245, 320, 333 nm. SMILES: CC(C)N(CC1)CCC1NC2=NC(C3CCCCC3)=NC4=CC(OCCCN5CCCC5)=C(OC)C=C42. InChi Code: InChI=1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3H3,(H,31,32,33). InChi Key: QOECJCJVIMVJGX-UHFFFAOYSA-N.
Keywords: 2-cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine
Supplier: Cayman Chemical
Supplier-Nr: 10734

Properties

Application: G9a HMTase inhibitor
MW: 509.7 D
Formula: C30H47N5O2
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 1255580-76-7| Matching products
KEGG ID : K11420 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H400, H410
P Phrases: P264, P270, P273, P301+310, P330, P391, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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