RefChem:337006
TL;DR: RefChem:337006 (CAS 848-77-1) is a chemical compound with molecular formula C19H23ClFNS and molecular weight 351.12238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride
Also Known As: Dibenz(b,e)thiepin, 6,11-dihydro-11-(3-(dimethylamino)propyl)-2-fluoro-, hydrochloride, 6,11-Dihydro-11-(3-(dimethylamino)-1-propyl)-2-fluorodibenz(b,e)thiepin hydrochloride, 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride, Dibenzo[b,e]thiepin-11-propanamine, 2-fluoro-6,11-dihydro-N,N-dimethyl-, hydrochloride
Technical Specifications
| Molecular Formula | C19H23ClFNS |
| Molecular Weight | 351.12238 g/mol |
| XLogP | 0.49 |
| Topological Polar Surface Area (TPSA) | 29.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.12238 Da |
| Heavy Atoms | 23 |
| Complexity | 348.0 |
| SMILES | C[NH+](C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)F.[Cl-] |
| InChIKey | NUZHVTZQUNKCSZ-UHFFFAOYSA-N |
Product Description
Applications: RefChem:337006 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, RefChem:337006 (CAS 848-77-1) has the molecular formula C19H23ClFNS and a molecular weight of 351.12 g/mol. Synonyms include Dibenz(b,e)thiepin, 6,11-dihydro-11-(3-(dimethylamino)propyl)-2-fluoro-, hydrochloride and 6,11-Dihydro-11-(3-(dimethylamino)-1-propyl)-2-fluorodibenz(b,e)thiepin hydrochloride.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of RefChem:337006
Property Insights of RefChem:337006
The XLogP value of 0.49 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:337006. With a topological polar surface area (TPSA) of 29.7 Ų, RefChem:337006 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:337006 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of RefChem:337006?
The CAS number of RefChem:337006 is 848-77-1.
What is the molecular formula of RefChem:337006?
The molecular formula of RefChem:337006 is C19H23ClFNS.
What is the molecular weight of RefChem:337006?
The molecular weight of RefChem:337006 is 351.12238 g/mol.
What are the applications of RefChem:337006?
RefChem:337006 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy RefChem:337006?
You can request a quote for RefChem:337006 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:337006?
Yes, CoreyChem provides custom synthesis services for RefChem:337006 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.