benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate structure

benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate

TL;DR: benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate (CAS 3309-58-8) is a chemical compound with molecular formula C22H26N6O7 and molecular weight 486.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate

Also Known As: benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate, 9-[2,3-O-(2-{[(Benzyloxy)carbonyl]amino}-1-ethoxyethylidene)pentofuranosyl]-9H-purin-6-amine

CAS: 3309-58-8
Molecular Formula C22H26N6O7
Molecular Weight 486.19 g/mol
LogP -0.1
Topological Polar Surface Area 165.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 11
Rotatable Bonds 9
Exact Mass 486.1863
Heavy Atoms 35
Complexity 730.0

Chemical Identifiers

CAS Number 3309-58-8
SMILES CCOC1(OC2C(OC(C2O1)N3C=NC4=C(N=CN=C43)N)CO)CNC(=O)OCC5=CC=CC=C5
InChIKey RKINQWGQFJCVSB-UHFFFAOYSA-N

Product Overview

benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate (CAS 3309-58-8), with molecular formula C22H26N6O7 and molecular weight 486.19 g/mol. IUPAC: benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate.

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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.
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Chemical Property Profile of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate

XLogP
-0.1
TPSA (Topological Polar Surface Area)
165.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
11
Rotatable Bonds
9
Heavy Atoms
35
Complexity
730.0
Exact Mass
486.1863
Monoisotopic Mass
486.1863
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 benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate

The XLogP value of -0.1 indicates that benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 165.0 Ų indicates high polarity, suggesting benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate has 3 hydrogen bond donor(s) and 11 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 benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate?

The CAS number of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate is 3309-58-8.

What is the molecular formula of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate?

The molecular formula of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate is C22H26N6O7.

What is the molecular weight of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate?

The molecular weight of benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate is 486.19 g/mol.

Where can I buy benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate?

You can request a quote for benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate?

Yes, KEHONG BIO provides custom synthesis services for benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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