呋喃[2,3-d]嘧啶抗叶酸剂 structure

呋喃[2,3-d]嘧啶抗叶酸剂

TL;DR: 呋喃[2,3-d]嘧啶抗叶酸剂 (CAS 931398-72-0) is a chemical compound with molecular formula C20H22N6O6 and molecular weight 442.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呋喃[2,3-d]嘧啶抗叶酸剂

2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Also Known As: Dpmmabg, Pyrimidine analogue, IOX2, furo[2,3d]pyrimidine antifolate, Glycine, N-[[1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]-

CAS: 931398-72-0
Molecular Formula C20H22N6O6
Molecular Weight 442.16 g/mol
LogP 0.6
Topological Polar Surface Area 198.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 11
Rotatable Bonds 9
Exact Mass 442.1601
Heavy Atoms 32
Complexity 687.0

Chemical Identifiers

CAS Number 931398-72-0
SMILES CN(CC1=COC2=NC(=NC(=C12)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
InChIKey WXINNGCGSCFUCR-UHFFFAOYSA-N

Product Overview

呋喃[2,3-d]嘧啶抗叶酸剂 (CAS 931398-72-0), with molecular formula C20H22N6O6 and molecular weight 442.16 g/mol. IUPAC: 2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl-methylamino]benzoyl]amino]pentanedioic 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 呋喃[2,3-d]嘧啶抗叶酸剂

XLogP
0.6
TPSA (Topological Polar Surface Area)
198.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
11
Rotatable Bonds
9
Heavy Atoms
32
Complexity
687.0
Exact Mass
442.1601
Monoisotopic Mass
442.1601
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 呋喃[2,3-d]嘧啶抗叶酸剂

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 呋喃[2,3-d]嘧啶抗叶酸剂. The TPSA of 198.0 Ų indicates high polarity, suggesting 呋喃[2,3-d]嘧啶抗叶酸剂 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Dpmmabg has 5 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 Dpmmabg?

The CAS number of Dpmmabg is 931398-72-0.

What is the molecular formula of Dpmmabg?

The molecular formula of Dpmmabg is C20H22N6O6.

What is the molecular weight of Dpmmabg?

The molecular weight of Dpmmabg is 442.16 g/mol.

Where can I buy Dpmmabg?

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

Does KEHONG BIO offer custom synthesis for Dpmmabg?

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

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