RefChem:237136 structure

RefChem:237136

TL;DR: RefChem:237136 (CAS 112634-51-2) is a chemical compound with molecular formula C18H16ClFN2O2 and molecular weight 346.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate

Also Known As: 7-Chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine-2-acetic acid methyl ester, 1H-1,4-Benzodiazepine-2-acetic acid, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-, methyl ester, Methyl [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate, methyl 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate, BRN 5134287

CAS: 112634-51-2
Molecular Formula C18H16ClFN2O2
Molecular Weight 346.09 g/mol
LogP 3.6737
Topological Polar Surface Area 50.69 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 346.08844
Heavy Atoms 24
Complexity 807.35583

Chemical Identifiers

CAS Number 112634-51-2
SMILES COC(=O)CC1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Product Overview

RefChem:237136 (CAS 112634-51-2), with molecular formula C18H16ClFN2O2 and molecular weight 346.09 g/mol. IUPAC: methyl 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:237136

XLogP
3.6737
TPSA (Topological Polar Surface Area)
50.69
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
807.35583
Exact Mass
346.08844
Monoisotopic Mass
346.08844
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:237136

The XLogP value of 3.6737 indicates that RefChem:237136 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, RefChem:237136 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237136 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:237136?

The CAS number of RefChem:237136 is 112634-51-2.

What is the molecular formula of RefChem:237136?

The molecular formula of RefChem:237136 is C18H16ClFN2O2.

What is the molecular weight of RefChem:237136?

The molecular weight of RefChem:237136 is 346.09 g/mol.

Where can I buy RefChem:237136?

You can request a quote for RefChem:237136 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:237136?

Yes, KEHONG BIO provides custom synthesis services for RefChem:237136 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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