Global Supplier of Fine Chemicals · Established 2014
UPCMLD0ENAT5869889:001 structure
Fine Chemical

UPCMLD0ENAT5869889:001

TL;DR: UPCMLD0ENAT5869889:001 (CAS 899726-78-4) is a chemical compound with molecular formula C21H25N5O2 and molecular weight 379.20084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2,5-dimethylphenyl)-4,7-dimethyl-2-(2-methylpropyl)purino[7,8-a]imidazole-1,3-dione

Also Known As: UPCMLD0ENAT5869889:001, F3124-0112, 6-(2,5-dimethylphenyl)-4,7-dimethyl-2-(2-methylpropyl)purino[7,8-a]imidazole-1,3-dione, 8-(2,5-dimethylphenyl)-1,7-dimethyl-3-(2-methylpropyl)-1,3,5-trihydro-4-imidaz olino[1,2-h]purine-2,4-dione, 8-(2,5-dimethylphenyl)-3-isobutyl-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

CAS Number
899726-78-4
Molecular Formula
C21H25N5O2
Molecular Weight
379.20084 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H25N5O2
Molecular Weight379.20084 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)62.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass379.20084 Da
Heavy Atoms28
Complexity640.0
SMILESCC1=CC(=C(C=C1)C)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(C)C)C
InChIKeyBANAAFQETMAAIQ-UHFFFAOYSA-N

Chemical Property Profile of UPCMLD0ENAT5869889:001

XLogP
4.6
TPSA (Topological Polar Surface Area)
62.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
28
Complexity
640.0
Exact Mass
379.20084
Monoisotopic Mass
379.20084
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 UPCMLD0ENAT5869889:001

The XLogP value of 4.6 indicates that UPCMLD0ENAT5869889:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.9 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5869889:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5869889:001 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 CAS number of UPCMLD0ENAT5869889:001?

The CAS number of UPCMLD0ENAT5869889:001 is 899726-78-4.

What is the molecular formula of UPCMLD0ENAT5869889:001?

The molecular formula of UPCMLD0ENAT5869889:001 is C21H25N5O2.

What is the molecular weight of UPCMLD0ENAT5869889:001?

The molecular weight of UPCMLD0ENAT5869889:001 is 379.20084 g/mol.

Where can I buy UPCMLD0ENAT5869889:001?

You can request a quote for UPCMLD0ENAT5869889:001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for UPCMLD0ENAT5869889:001?

Yes, CoreyChem provides custom synthesis services for UPCMLD0ENAT5869889:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1008243-95-5
C9H10BrNO5S · MW 322.94632
CAS: 102000-63-5
C7H3Br2NO4 · MW 322.84286

Need UPCMLD0ENAT5869889:001?

Request a quote for CAS 899726-78-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us