ULA 1 structure

ULA 1

TL;DR: ULA 1 (CAS 62951-79-5) is a chemical compound with molecular formula C23H36N4O2 and molecular weight 400.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide

Also Known As: N,N-Dimethyl-N-butyl-DL-leucine-4-antipyrineamide, Pentanamide, N-butyl-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (+-)-, N-Butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~,N~2~-dimethylleucinamide, N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide, RefChem:1091654

CAS: 62951-79-5
Molecular Formula C23H36N4O2
Molecular Weight 400.28 g/mol
LogP 3.59382
Topological Polar Surface Area 50.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 400.2838
Heavy Atoms 29
Complexity 864.9933

Chemical Identifiers

CAS Number 62951-79-5
SMILES CCCCN(C1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C(CC(C)C)N(C)C

Product Overview

ULA 1 (CAS 62951-79-5), with molecular formula C23H36N4O2 and molecular weight 400.28 g/mol. IUPAC: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide.

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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 ULA 1

XLogP
3.59382
TPSA (Topological Polar Surface Area)
50.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
29
Complexity
864.9933
Exact Mass
400.2838
Monoisotopic Mass
400.2838
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 ULA 1

The XLogP value of 3.59382 indicates that ULA 1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.48 Ų, ULA 1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ULA 1 has 0 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 ULA 1?

The CAS number of ULA 1 is 62951-79-5.

What is the molecular formula of ULA 1?

The molecular formula of ULA 1 is C23H36N4O2.

What is the molecular weight of ULA 1?

The molecular weight of ULA 1 is 400.28 g/mol.

Where can I buy ULA 1?

You can request a quote for ULA 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ULA 1?

Yes, KEHONG BIO provides custom synthesis services for ULA 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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