fmoc-Valinol structure

fmoc-Valinol

TL;DR: fmoc-Valinol (CAS 160885-98-3) is a chemical compound with molecular formula C20H23NO3 and molecular weight 325.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate

Also Known As: fmoc-Valinol, Fmoc-L-Valinol, N-Fmoc-L-valinol, Fmoc-Val-ol, Fmoc-Val-CH2OH

CAS: 160885-98-3
Molecular Formula C20H23NO3
Molecular Weight 325.17 g/mol
LogP 3.8
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 325.1678
Heavy Atoms 24
Complexity 403.0

Chemical Identifiers

CAS Number 160885-98-3
SMILES CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey MYMGENAMKAPEMT-LJQANCHMSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Polymer Intermediates (4 patents)

Product Overview

fmoc-Valinol (CAS 160885-98-3), with molecular formula C20H23NO3 and molecular weight 325.17 g/mol. IUPAC: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate.

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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 fmoc-Valinol

XLogP
3.8
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
403.0
Exact Mass
325.1678
Monoisotopic Mass
325.1678
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 fmoc-Valinol

The XLogP value of 3.8 indicates that fmoc-Valinol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, fmoc-Valinol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, fmoc-Valinol has 2 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 fmoc-Valinol?

The CAS number of fmoc-Valinol is 160885-98-3.

What is the molecular formula of fmoc-Valinol?

The molecular formula of fmoc-Valinol is C20H23NO3.

What is the molecular weight of fmoc-Valinol?

The molecular weight of fmoc-Valinol is 325.17 g/mol.

Where can I buy fmoc-Valinol?

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

Does KEHONG BIO offer custom synthesis for fmoc-Valinol?

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

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