青霉胺 structure

青霉胺

TL;DR: 青霉胺 (CAS 52-66-4) is a chemical compound with molecular formula C5H11NO2S and molecular weight 149.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

青霉胺

2-amino-3-methyl-3-sulfanylbutanoic acid

Also Known As: DL-Penicillamine, penicillamine, L-Penicillamine, D-Penicillamine, 3-Sulfanylvaline

CAS: 52-66-4
Molecular Formula C5H11NO2S
Molecular Weight 149.05 g/mol
LogP -1.8
Topological Polar Surface Area 64.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 149.05106
Heavy Atoms 9
Complexity 124.0
Melting Point 198.5 °C
Solubility 4.65e+00 g/L

Chemical Identifiers

CAS Number 52-66-4
SMILES CC(C)(C(C(=O)O)N)S
InChIKey VVNCNSJFMMFHPL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (19 patents) Analytical Reagents (32 patents) Biotechnology (29 patents) Catalysts (1 patents) Heterocyclic Building Blocks (58 patents) +8 more

Product Overview

青霉胺 (CAS 52-66-4), with molecular formula C5H11NO2S and molecular weight 149.05 g/mol. IUPAC: 2-amino-3-methyl-3-sulfanylbutanoic acid.

🧪
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 青霉胺

XLogP
-1.8
TPSA (Topological Polar Surface Area)
64.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
9
Complexity
124.0
Exact Mass
149.05106
Monoisotopic Mass
149.05106
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 青霉胺

The XLogP value of -1.8 indicates that 青霉胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 青霉胺. Following Lipinski's Rule of Five, (+-)-Penicillamine has 3 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 (+-)-Penicillamine?

The CAS number of (+-)-Penicillamine is 52-66-4.

What is the molecular formula of (+-)-Penicillamine?

The molecular formula of (+-)-Penicillamine is C5H11NO2S.

What is the molecular weight of (+-)-Penicillamine?

The molecular weight of (+-)-Penicillamine is 149.05 g/mol.

Where can I buy (+-)-Penicillamine?

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

Does KEHONG BIO offer custom synthesis for (+-)-Penicillamine?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?