RefChem:1082751 structure

RefChem:1082751

TL;DR: RefChem:1082751 (CAS 105310-42-7) is a chemical compound with molecular formula C17H27ClN2O and molecular weight 310.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride

Also Known As: (Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride, [(1S,2R)-2-[Di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazaniumchloride, [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-(1-METHYLETHYL)-1-PHENYL-, (Z)-, MO

CAS: 105310-42-7
Molecular Formula C17H27ClN2O
Molecular Weight 310.18 g/mol
LogP -1.16
Topological Polar Surface Area 48.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 310.18118
Heavy Atoms 21
Complexity 339.0

Chemical Identifiers

CAS Number 105310-42-7
SMILES CC(C)N(C(C)C)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=CC=C2.[Cl-]
InChIKey OJDNEJHPHWQMHK-KALLACGZSA-N

Product Overview

RefChem:1082751 (CAS 105310-42-7), with molecular formula C17H27ClN2O and molecular weight 310.18 g/mol. IUPAC: [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride.

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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:1082751

XLogP
-1.16
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
339.0
Exact Mass
310.18118
Monoisotopic Mass
310.18118
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:1082751

The XLogP value of -1.16 indicates that RefChem:1082751 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1082751 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1082751 has 1 hydrogen bond donor(s) and 2 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:1082751?

The CAS number of RefChem:1082751 is 105310-42-7.

What is the molecular formula of RefChem:1082751?

The molecular formula of RefChem:1082751 is C17H27ClN2O.

What is the molecular weight of RefChem:1082751?

The molecular weight of RefChem:1082751 is 310.18 g/mol.

Where can I buy RefChem:1082751?

You can request a quote for RefChem:1082751 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082751?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082751 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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