RefChem:1057053 structure

RefChem:1057053

TL;DR: RefChem:1057053 (CAS 35807-33-1) is a chemical compound with molecular formula C17H26ClN3O and molecular weight 323.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide;hydrochloride

Also Known As: 1-Pyrrolidineacetic acid, ((2,3,5,6-tetramethylphenyl)methylene)hydrazide, monohydrochloride, ((2,3,5,6-Tetramethylphenyl)methylene)hydrazide 1-pyrrolidineacetic acid hydrochloride, RefChem:1057053

CAS: 35807-33-1
Molecular Formula C17H26ClN3O
Molecular Weight 323.18 g/mol
LogP 2.88798
Topological Polar Surface Area 44.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 323.17645
Heavy Atoms 22
Complexity 537.26276

Chemical Identifiers

CAS Number 35807-33-1
SMILES CC1=CC(=C(C(=C1C)/C=N/NC(=O)CN2CCCC2)C)C.Cl

Product Overview

RefChem:1057053 (CAS 35807-33-1), with molecular formula C17H26ClN3O and molecular weight 323.18 g/mol. IUPAC: 2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide;hydrochloride.

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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:1057053

XLogP
2.88798
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
537.26276
Exact Mass
323.17645
Monoisotopic Mass
323.17645
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:1057053

The XLogP value of 2.88798 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1057053. With a topological polar surface area (TPSA) of 44.7 Ų, RefChem:1057053 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1057053 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 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:1057053?

The CAS number of RefChem:1057053 is 35807-33-1.

What is the molecular formula of RefChem:1057053?

The molecular formula of RefChem:1057053 is C17H26ClN3O.

What is the molecular weight of RefChem:1057053?

The molecular weight of RefChem:1057053 is 323.18 g/mol.

Where can I buy RefChem:1057053?

You can request a quote for RefChem:1057053 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057053?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057053 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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