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C21H37N3O | 4-{[4-(2-aminoethyl)piperazin-1-yl]methyl}-2,6-di-tert-butylphenol
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IUPAC traditional

4-{[4-(2-aminoethyl)piperazin-1-yl]methyl}-2,6-di-tert-butylphenol

Molecular formula C21H37N3O
Molecular weight 347.547
DMSO solubility Unknown
SMILES CC(C)(C)c1cc(CN2CCN(CCN)CC2)cc(c1O)C(C)(C)C
Compound number Molport-003-180-022
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Supplier Country of Origin Type Amount in mg Size Purity Purity Number Price Shipping Total price Ships out by n/a                        
ChemBridge Corporation United States SC 1.737735 5 micromol 90% 90 65.00 USD 95.00 USD 160.00 USD October 10, 2023 11 Details Add to Cart Buy 5234017 1077988840 GTDASMFVPZLIRJ-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077988840-0', 'input-2025-1077988840-0', 'ChemBridge Corporation', '5234017', '5 micromol', 65.00, 'USD' , 'button-2025-1077988840-0', 'molecule-add-to-cart?molecule=3180022&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 55.00 USD 95.00 USD 150.00 USD October 10, 2023 11 Details Add to Cart Buy 5234017 1077988840 GTDASMFVPZLIRJ-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077988840-1', 'input-2025-1077988840-1', 'ChemBridge Corporation', '5234017', '1 mg', 55.00, 'USD' , 'button-2025-1077988840-1', 'molecule-add-to-cart?molecule=3180022&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 80.00 USD 95.00 USD 175.00 USD October 10, 2023 11 Details Add to Cart Buy 5234017 1077988840 GTDASMFVPZLIRJ-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077988840-2', 'input-2025-1077988840-2', 'ChemBridge Corporation', '5234017', '5 mg', 80.00, 'USD' , 'button-2025-1077988840-2', 'molecule-add-to-cart?molecule=3180022&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-003-180-022

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000022454529
4-{[4-(2-aminoethyl)-1-piperazinyl]methyl}-2,6-di-tert-butylphenol

InChI

InChI
1/C21H37N3O/c1-20(2,3)17-13-16(14-18(19(17)25)21(4,5)6)15-24-11-9-23(8-7-22)10-12-24/h13-14,25H,7-12,15,22H2,1-6H3
InChI key
GTDASMFVPZLIRJ-UHFFFAOYSA-N

Formula

Molecular formula
C21H37N3O
Molecular weight
347.547

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