ALD-52 structure

ALD-52

TL;DR: ALD-52 (CAS 3270-02-8) is a chemical compound with molecular formula C22H27N3O2 and molecular weight 365.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ALD-52

(6aR,9R)-4-acetyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

Also Known As: N-acetyl-LSD, ACETYLLYSERGIDE, 1-Acetyllysergic acid diethylamide, ACETYL LYSERGIDE, 1-ACETYL-LSD

CAS: 3270-02-8
Molecular Formula C22H27N3O2
Molecular Weight 365.21 g/mol
LogP 2.8
Topological Polar Surface Area 45.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 365.21033
Heavy Atoms 27
Complexity 641.0

Chemical Identifiers

CAS Number 3270-02-8
SMILES CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C)C
InChIKey FJOWXGYLIWJFCH-OXQOHEQNSA-N

Product Overview

ALD-52 (CAS 3270-02-8), with molecular formula C22H27N3O2 and molecular weight 365.21 g/mol. IUPAC: (6aR,9R)-4-acetyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide.

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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 ALD-52

XLogP
2.8
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
641.0
Exact Mass
365.21033
Monoisotopic Mass
365.21033
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 ALD-52

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ALD-52. With a topological polar surface area (TPSA) of 45.6 Ų, ALD-52 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chemical Compound (C22H27N3O2) has 0 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 Chemical Compound (C22H27N3O2)?

The CAS number of Chemical Compound (C22H27N3O2) is 3270-02-8.

What is the molecular formula of Chemical Compound (C22H27N3O2)?

The molecular formula of Chemical Compound (C22H27N3O2) is C22H27N3O2.

What is the molecular weight of Chemical Compound (C22H27N3O2)?

The molecular weight of Chemical Compound (C22H27N3O2) is 365.21 g/mol.

Where can I buy Chemical Compound (C22H27N3O2)?

You can request a quote for Chemical Compound (C22H27N3O2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Chemical Compound (C22H27N3O2)?

Yes, KEHONG BIO provides custom synthesis services for Chemical Compound (C22H27N3O2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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