RL structure

RL

TL;DR: RL (CAS 1188-24-5) is a chemical compound with molecular formula C12H25N5O3 and molecular weight 287.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid

Also Known As: Arginyl-Leucine, arginylleucine, Arg-Leu, N-Boc-endo-3-aminotropane, H-Arg-Leu-OH Acetate salt

CAS: 1188-24-5
Molecular Formula C12H25N5O3
Molecular Weight 287.20 g/mol
LogP -4.0
Topological Polar Surface Area 157.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 287.19574
Heavy Atoms 20
Complexity 353.0

Chemical Identifiers

CAS Number 1188-24-5
SMILES CC(C)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N
InChIKey WYBVBIHNJWOLCJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Peptides & Amino Acids (3 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

RL (CAS 1188-24-5), with molecular formula C12H25N5O3 and molecular weight 287.20 g/mol. IUPAC: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid.

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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 RL

XLogP
-4.0
TPSA (Topological Polar Surface Area)
157.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
20
Complexity
353.0
Exact Mass
287.19574
Monoisotopic Mass
287.19574
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 RL

The XLogP value of -4.0 indicates that RL is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 157.0 Ų indicates high polarity, suggesting RL may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RL has 5 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 RL?

The CAS number of RL is 1188-24-5.

What is the molecular formula of RL?

The molecular formula of RL is C12H25N5O3.

What is the molecular weight of RL?

The molecular weight of RL is 287.20 g/mol.

Where can I buy RL?

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

Does KEHONG BIO offer custom synthesis for RL?

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

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