TL;DR: 1-Cpbmpp (CAS 101639-91-2) is a chemical compound with molecular formula C27H37BrN2O4 and molecular weight 532.19366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N-[4-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide
Also Known As: 1-Cpbmpp, 2-bromo-N-[4-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide, (R)-5-Methyl-2-(pyridine-2-sulfinyl)-cyclohexanone, 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol, 2-Bromo-N-(4-{2-[(3-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-2-hydroxypropyl)amino]-2-methylpropyl}phenyl)acetamide
| Molecular Formula | C27H37BrN2O4 |
| Molecular Weight | 532.19366 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 79.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Exact Mass | 532.19366 Da |
| Heavy Atoms | 34 |
| Complexity | 585.0 |
| SMILES | CC(C)(CC1=CC=C(C=C1)NC(=O)CBr)NCC(COC2=CC=C(C=C2)CCOCC3CC3)O |
| InChIKey | FTRGAJDMWJRTJD-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1-Cpbmpp is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Cpbmpp. Following Lipinski's Rule of Five, 1-Cpbmpp has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Cpbmpp is 101639-91-2.
The molecular formula of 1-Cpbmpp is C27H37BrN2O4.
The molecular weight of 1-Cpbmpp is 532.19366 g/mol.
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