UNC1079
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
UNC1079 is an analog of UNC1215 (Cay-13968), the selective L3MBTL3 domain inhibitor. UNC1079 is a... more
Product information "UNC1079"
UNC1079 is an analog of UNC1215 (Cay-13968), the selective L3MBTL3 domain inhibitor. UNC1079 is a 1,000-fold weaker than UNC1215 as a L3MBTL3 domain inhibitor. This compound is intended for use as a negative control in cellular studies. See the Structural Genomics Consortium (SGC) website for more information.Formal Name: 1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl-methanone. CAS Number: 1418741-86-2. Molecular Formula: C28H42N4O2. Formula Weight: 466.7. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: Ethanol: 1 mg/ml. SMILES: O=C(C1=CC=C(C(N2CCC(N3CCCCC3)CC2)=O)C=C1)N(CC4)CCC4N5CCCCC5. InChi Code: InChI=1S/C28H42N4O2/c33-27(31-19-11-25(12-20-31)29-15-3-1-4-16-29)23-7-9-24(10-8-23)28(34)32-21-13-26(14-22-32)30-17-5-2-6-18-30/h7-10,25-26H,1-6,11-22H2. InChi Key: HOUMUCTZMMLNTR-UHFFFAOYSA-N.
| Keywords: | 1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl-methanone |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 20566 |
Properties
| Application: | L3MBTL3 domain inhibitor negative control |
| MW: | 466.7 D |
| Formula: | C28H42N4O2 |
| Purity: | >95% |
| Format: | Crystalline Solid |
Database Information
| CAS : | 1418741-86-2| Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
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| 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!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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