硫酸-1-(对甲基苯乙基)肼 structure

硫酸-1-(对甲基苯乙基)肼

TL;DR: 硫酸-1-(对甲基苯乙基)肼 (CAS 156-48-9) is a chemical compound with molecular formula C9H16N2O4S and molecular weight 248.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫酸-1-(对甲基苯乙基)肼

hydrogen sulfate;[2-(4-methylphenyl)ethylamino]azanium

Also Known As: WL 32, KST-1A1783, p-Methyl-beta-phenylethylhydrazine dihydrogen sulfate, (2-(4-Methylphenyl)ethyl)hydrazine sulfate (1:1), [2-(4-methylphenyl)ethyl]hydrazinium hydrogen sulfate

CAS: 156-48-9
Molecular Formula C9H16N2O4S
Molecular Weight 248.08 g/mol
LogP -0.71
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 248.08308
Heavy Atoms 16
Complexity 172.0

Chemical Identifiers

CAS Number 156-48-9
SMILES CC1=CC=C(C=C1)CCN[NH3+].OS(=O)(=O)[O-]
InChIKey SQXMMYDECLCCPI-UHFFFAOYSA-N

Product Overview

硫酸-1-(对甲基苯乙基)肼 (CAS 156-48-9), with molecular formula C9H16N2O4S and molecular weight 248.08 g/mol. IUPAC: hydrogen sulfate;[2-(4-methylphenyl)ethylamino]azanium.

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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 硫酸-1-(对甲基苯乙基)肼

XLogP
-0.71
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
16
Complexity
172.0
Exact Mass
248.08308
Monoisotopic Mass
248.08308
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 硫酸-1-(对甲基苯乙基)肼

The XLogP value of -0.71 indicates that 硫酸-1-(对甲基苯乙基)肼 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 硫酸-1-(对甲基苯乙基)肼. Following Lipinski's Rule of Five, 硫酸-1-(对甲基苯乙基)肼 has 3 hydrogen bond donor(s) and 5 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 硫酸-1-(对甲基苯乙基)肼?

The CAS number of 硫酸-1-(对甲基苯乙基)肼 is 156-48-9.

What is the molecular formula of 硫酸-1-(对甲基苯乙基)肼?

The molecular formula of 硫酸-1-(对甲基苯乙基)肼 is C9H16N2O4S.

What is the molecular weight of 硫酸-1-(对甲基苯乙基)肼?

The molecular weight of 硫酸-1-(对甲基苯乙基)肼 is 248.08 g/mol.

Where can I buy 硫酸-1-(对甲基苯乙基)肼?

You can request a quote for 硫酸-1-(对甲基苯乙基)肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 硫酸-1-(对甲基苯乙基)肼?

Yes, KEHONG BIO provides custom synthesis services for 硫酸-1-(对甲基苯乙基)肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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