(±)-甲氧异丁嗪 structure

(±)-甲氧异丁嗪

TL;DR: (±)-甲氧异丁嗪 (CAS 851-68-3) is a chemical compound with molecular formula C19H24N2OS and molecular weight 328.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(±)-甲氧异丁嗪

3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine

Also Known As: Levomepromazine, Levopromazine, Mepromazine, Tisercin, METHOTRIMEPRAZINE

CAS: 851-68-3
Molecular Formula C19H24N2OS
Molecular Weight 328.16 g/mol
LogP 4.7
Topological Polar Surface Area 41.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 328.16095
Heavy Atoms 23
Complexity 378.0

Chemical Identifiers

CAS Number 851-68-3
SMILES CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
InChIKey VRQVVMDWGGWHTJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (4 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (14 patents)

Product Overview

(±)-甲氧异丁嗪 (CAS 851-68-3), with molecular formula C19H24N2OS and molecular weight 328.16 g/mol. IUPAC: 3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine.

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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 (±)-甲氧异丁嗪

XLogP
4.7
TPSA (Topological Polar Surface Area)
41.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
378.0
Exact Mass
328.16095
Monoisotopic Mass
328.16095
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 (±)-甲氧异丁嗪

The XLogP value of 4.7 indicates that (±)-甲氧异丁嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.0 Ų, (±)-甲氧异丁嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (±)-甲氧异丁嗪 has 0 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 (±)-甲氧异丁嗪?

The CAS number of (±)-甲氧异丁嗪 is 851-68-3.

What is the molecular formula of (±)-甲氧异丁嗪?

The molecular formula of (±)-甲氧异丁嗪 is C19H24N2OS.

What is the molecular weight of (±)-甲氧异丁嗪?

The molecular weight of (±)-甲氧异丁嗪 is 328.16 g/mol.

Where can I buy (±)-甲氧异丁嗪?

You can request a quote for (±)-甲氧异丁嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (±)-甲氧异丁嗪?

Yes, KEHONG BIO provides custom synthesis services for (±)-甲氧异丁嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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