Sgd 332-74 structure

Sgd 332-74

TL;DR: Sgd 332-74 (CAS 71684-94-1) is a chemical compound with molecular formula C27H29ClN4O5 and molecular weight 524.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

Also Known As: Sgd 332-74, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, (+-)-, 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl 2-{4-[(4-chlorophenyl)methyl]phenoxy}-2-methylbutanoate, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate, BRN 1197988

CAS: 71684-94-1
Molecular Formula C27H29ClN4O5
Molecular Weight 524.18 g/mol
LogP 3.4688
Topological Polar Surface Area 97.35 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 524.1826
Heavy Atoms 37
Complexity 1536.8016

Chemical Identifiers

CAS Number 71684-94-1
SMILES CCC(C)(C(=O)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)OC3=CC=C(C=C3)CC4=CC=C(C=C4)Cl

Product Overview

Sgd 332-74 (CAS 71684-94-1), with molecular formula C27H29ClN4O5 and molecular weight 524.18 g/mol. IUPAC: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate.

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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 Sgd 332-74

XLogP
3.4688
TPSA (Topological Polar Surface Area)
97.35
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
37
Complexity
1536.8016
Exact Mass
524.1826
Monoisotopic Mass
524.1826
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 Sgd 332-74

The XLogP value of 3.4688 indicates that Sgd 332-74 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.35 Ų falls within the moderate polarity range, balancing permeability and solubility for Sgd 332-74. Following Lipinski's Rule of Five, Sgd 332-74 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Sgd 332-74?

The CAS number of Sgd 332-74 is 71684-94-1.

What is the molecular formula of Sgd 332-74?

The molecular formula of Sgd 332-74 is C27H29ClN4O5.

What is the molecular weight of Sgd 332-74?

The molecular weight of Sgd 332-74 is 524.18 g/mol.

Where can I buy Sgd 332-74?

You can request a quote for Sgd 332-74 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Sgd 332-74?

Yes, KEHONG BIO provides custom synthesis services for Sgd 332-74 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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