Formyl-L-valyl-L-valine structure

Formyl-L-valyl-L-valine

TL;DR: Formyl-L-valyl-L-valine (CAS 210347-62-9) is a chemical compound with molecular formula C11H20N2O4 and molecular weight 244.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-2-[[(2S)-2-formamido-3-methylbutanoyl]amino]-3-methylbutanoic acid

Also Known As: FOR-VAL-VAL-OH, Formyl-L-valyl-L-valine, 2-[(2-formamido-3-methylbutanoyl)amino]-3-methylbutanoic acid, (2S)-2-[[(2S)-2-formamido-3-methyl-butanoyl]amino]-3-methyl-butanoic Acid

CAS: 210347-62-9
Molecular Formula C11H20N2O4
Molecular Weight 244.14 g/mol
LogP -0.0176
Topological Polar Surface Area 95.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 244.1423
Heavy Atoms 17
Complexity 289.196

Chemical Identifiers

CAS Number 210347-62-9
SMILES CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC=O

Product Overview

Formyl-L-valyl-L-valine (CAS 210347-62-9), with molecular formula C11H20N2O4 and molecular weight 244.14 g/mol. IUPAC: (2S)-2-[[(2S)-2-formamido-3-methylbutanoyl]amino]-3-methylbutanoic 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 Formyl-L-valyl-L-valine

XLogP
-0.0176
TPSA (Topological Polar Surface Area)
95.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
17
Complexity
289.196
Exact Mass
244.1423
Monoisotopic Mass
244.1423
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 Formyl-L-valyl-L-valine

The XLogP value of -0.0176 indicates that Formyl-L-valyl-L-valine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Formyl-L-valyl-L-valine. Following Lipinski's Rule of Five, Formyl-L-valyl-L-valine has 3 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 Formyl-L-valyl-L-valine?

The CAS number of Formyl-L-valyl-L-valine is 210347-62-9.

What is the molecular formula of Formyl-L-valyl-L-valine?

The molecular formula of Formyl-L-valyl-L-valine is C11H20N2O4.

What is the molecular weight of Formyl-L-valyl-L-valine?

The molecular weight of Formyl-L-valyl-L-valine is 244.14 g/mol.

Where can I buy Formyl-L-valyl-L-valine?

You can request a quote for Formyl-L-valyl-L-valine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Formyl-L-valyl-L-valine?

Yes, KEHONG BIO provides custom synthesis services for Formyl-L-valyl-L-valine 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?