丙嗪 structure

丙嗪

TL;DR: 丙嗪 (CAS 58-40-2) is a chemical compound with molecular formula C17H20N2S and molecular weight 284.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丙嗪

N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine

Also Known As: promazine, Promazin, Sinophenin, Promazina, Romtiazin

CAS: 58-40-2
Molecular Formula C17H20N2S
Molecular Weight 284.13 g/mol
LogP 4.5
Topological Polar Surface Area 31.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 284.1347
Heavy Atoms 20
Complexity 285.0
Melting Point < 25 °C
Boiling Point 203-210 °C at 3.00E-01 mm Hg
Solubility 14.2

Chemical Identifiers

CAS Number 58-40-2
SMILES CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31
InChIKey ZGUGWUXLJSTTMA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (61 patents) Analytical Reagents (134 patents) Biotechnology (311 patents) Catalysts (42 patents) Coatings & Adhesives (4 patents) +14 more

Product Overview

丙嗪 (CAS 58-40-2), with molecular formula C17H20N2S and molecular weight 284.13 g/mol. IUPAC: N,N-dimethyl-3-phenothiazin-10-ylpropan-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 丙嗪

XLogP
4.5
TPSA (Topological Polar Surface Area)
31.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
285.0
Exact Mass
284.1347
Monoisotopic Mass
284.1347
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 丙嗪

The XLogP value of 4.5 indicates that 丙嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 丙嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丙嗪 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 丙嗪?

The CAS number of 丙嗪 is 58-40-2.

What is the molecular formula of 丙嗪?

The molecular formula of 丙嗪 is C17H20N2S.

What is the molecular weight of 丙嗪?

The molecular weight of 丙嗪 is 284.13 g/mol.

Where can I buy 丙嗪?

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

Does KEHONG BIO offer custom synthesis for 丙嗪?

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

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