Sdk 47 structure

Sdk 47

TL;DR: Sdk 47 (CAS 80496-44-2) is a chemical compound with molecular formula C[Si](C)(C)CCCNCC#C and molecular weight 169.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Sdk 47

N-prop-2-ynyl-3-trimethylsilylpropan-1-amine

Also Known As: Sdk 47, N-prop-2-ynyl-3-trimethylsilylpropan-1-amine, N-[3-(Trimethylsilyl)propyl]-2-propyn-1-amine, N-[3-(trimethylsilyl)propyl]prop-2-yn-1-amine, (prop-2-yn-1-yl)[3-(trimethylsilyl)propyl]amine

CAS: 80496-44-2
Molecular Formula C[Si](C)(C)CCCNCC#C
Molecular Weight 169.13 g/mol
LogP 1.9375
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 169.12868
Heavy Atoms 11
Complexity 137.0

Chemical Identifiers

CAS Number 80496-44-2
SMILES C[Si](C)(C)CCCNCC#C
InChIKey IITQXJYFAOZBQI-UHFFFAOYSA-N

Product Overview

Sdk 47 (CAS 80496-44-2), with molecular formula C[Si](C)(C)CCCNCC#C and molecular weight 169.13 g/mol. IUPAC: N-prop-2-ynyl-3-trimethylsilylpropan-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 Sdk 47

XLogP
1.9375
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
11
Complexity
137.0
Exact Mass
169.12868
Monoisotopic Mass
169.12868
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 Sdk 47

The XLogP value of 1.9375 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Sdk 47. With a topological polar surface area (TPSA) of 12.0 Ų, Sdk 47 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sdk 47 has 1 hydrogen bond donor(s) and 1 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 Sdk 47?

The CAS number of Sdk 47 is 80496-44-2.

What is the molecular formula of Sdk 47?

The molecular formula of Sdk 47 is C[Si](C)(C)CCCNCC#C.

What is the molecular weight of Sdk 47?

The molecular weight of Sdk 47 is 169.13 g/mol.

Where can I buy Sdk 47?

You can request a quote for Sdk 47 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Sdk 47?

Yes, KEHONG BIO provides custom synthesis services for Sdk 47 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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