TL;DR: Prazepam (CAS 2955-38-6) is a chemical compound with molecular formula C19H17ClN2O and molecular weight 324.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Also Known As: prazepam, Centrax, Demetrin, Lysanxia, Trepidan
Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H17ClN2O |
| Molecular Weight | 324.10294 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.10294 Da |
| Heavy Atoms | 23 |
| Complexity | 482.0 |
| Melting Point | 145-146 °C |
| Solubility | 3.99e-03 g/L |
| SMILES | C1CC1CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4 |
| InChIKey | MWQCHHACWWAQLJ-UHFFFAOYSA-N |
Applications: Prazepam is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. 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).
Prazepam (CAS 2955-38-6) is a pharmaceutical intermediate with the molecular formula C19H17ClN2O and a molecular weight of 324.1 g/mol. Key physical properties include a solubility: 3.99e-03 g/L. Synonyms include prazepam and Centrax.
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.
The XLogP value of 3.6 indicates that Prazepam is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, Prazepam exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Prazepam has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Prazepam is 2955-38-6.
The molecular formula of Prazepam is C19H17ClN2O.
The molecular weight of Prazepam is 324.10294 g/mol.
Prazepam is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. 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...
You can request a quote for Prazepam directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Prazepam and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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