假尿嘧啶 structure

假尿嘧啶

TL;DR: 假尿嘧啶 (CAS 1445-07-4) is a chemical compound with molecular formula C9H12N2O6 and molecular weight 244.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

假尿嘧啶

5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione

Also Known As: PSEUDOURIDINE, beta-Pseudouridine, psi-Uridine, Pseudouridine C, 5-Ribosyluracil

CAS: 1445-07-4
Molecular Formula C9H12N2O6
Molecular Weight 244.07 g/mol
LogP -2.8
Topological Polar Surface Area 128.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 244.06953
Heavy Atoms 17
Complexity 382.0

Chemical Identifiers

CAS Number 1445-07-4
SMILES C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChIKey PTJWIQPHWPFNBW-GBNDHIKLSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (32 patents) Analytical Reagents (217 patents) Biotechnology (1270 patents) Catalysts (5 patents) Dyes & Pigments (43 patents) +10 more

Product Overview

假尿嘧啶 (CAS 1445-07-4), with molecular formula C9H12N2O6 and molecular weight 244.07 g/mol. IUPAC: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione.

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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 假尿嘧啶

XLogP
-2.8
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
382.0
Exact Mass
244.06953
Monoisotopic Mass
244.06953
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 假尿嘧啶

The XLogP value of -2.8 indicates that 假尿嘧啶 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 假尿嘧啶. Following Lipinski's Rule of Five, 假尿嘧啶 has 5 hydrogen bond donor(s) and 6 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 假尿嘧啶?

The CAS number of 假尿嘧啶 is 1445-07-4.

What is the molecular formula of 假尿嘧啶?

The molecular formula of 假尿嘧啶 is C9H12N2O6.

What is the molecular weight of 假尿嘧啶?

The molecular weight of 假尿嘧啶 is 244.07 g/mol.

Where can I buy 假尿嘧啶?

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

Does KEHONG BIO offer custom synthesis for 假尿嘧啶?

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

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