TL;DR: RefChem:1071800 (CAS 100098-86-0) is a chemical compound with molecular formula C19H22ClNO and molecular weight 315.13898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride
Also Known As: 4H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine hydrochloride, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride, (E)-4,4,6-trimethyl-2-(2-(naphthalen-1-yl)vinyl)-5,6-dihydro-4H-1,3-oxazine, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine,hydrochloride
| Molecular Formula | C19H22ClNO |
| Molecular Weight | 315.13898 g/mol |
| XLogP | 5.2607 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 315.13898 Da |
| Heavy Atoms | 22 |
| Complexity | 423.0 |
| SMILES | CC1CC(N=C(O1)/C=C/C2=CC=CC3=CC=CC=C32)(C)C.Cl |
| InChIKey | GSGRNHYWBRJJNZ-CALJPSDSSA-N |
The XLogP value of 5.2607 indicates that RefChem:1071800 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, RefChem:1071800 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071800 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1071800 is 100098-86-0.
The molecular formula of RefChem:1071800 is C19H22ClNO.
The molecular weight of RefChem:1071800 is 315.13898 g/mol.
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