RefChem:73958 structure

RefChem:73958

TL;DR: RefChem:73958 (CAS 2495-78-5) is a chemical compound with molecular formula C14H21N5O3S and molecular weight 339.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-N-[[5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanylbutanamide

Also Known As: Sid 769359, 1-(2,3,5-Trideoxy-5-(L-methionyl)amino-beta-D-glycero-pent-2-enofuranosyl)cytosine, 2-amino-N-[[5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanylbutanamide, n-{[5-(4-amino-2-oxopyrimidin-1(2h)-yl)-2,5-dihydrofuran-2-yl]methyl}methioninamide, Cytidine, 5'-((2-amino-4-(methylthio)-1-oxobutyl)amino)-2',3'-didehydro-2',3',5'-trideoxy-, (S)-

CAS: 2495-78-5
Molecular Formula C14H21N5O3S
Molecular Weight 339.14 g/mol
LogP -1.4
Topological Polar Surface Area 148.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 339.1365
Heavy Atoms 23
Complexity 549.0

Chemical Identifiers

CAS Number 2495-78-5
SMILES CSCCC(C(=O)NCC1C=CC(O1)N2C=CC(=NC2=O)N)N
InChIKey FPJUBBSKQUNWLH-UHFFFAOYSA-N

Product Overview

RefChem:73958 (CAS 2495-78-5), with molecular formula C14H21N5O3S and molecular weight 339.14 g/mol. IUPAC: 2-amino-N-[[5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanylbutanamide.

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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 RefChem:73958

XLogP
-1.4
TPSA (Topological Polar Surface Area)
148.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
23
Complexity
549.0
Exact Mass
339.1365
Monoisotopic Mass
339.1365
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 RefChem:73958

The XLogP value of -1.4 indicates that RefChem:73958 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 148.0 Ų indicates high polarity, suggesting RefChem:73958 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:73958 has 3 hydrogen bond donor(s) and 5 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 RefChem:73958?

The CAS number of RefChem:73958 is 2495-78-5.

What is the molecular formula of RefChem:73958?

The molecular formula of RefChem:73958 is C14H21N5O3S.

What is the molecular weight of RefChem:73958?

The molecular weight of RefChem:73958 is 339.14 g/mol.

Where can I buy RefChem:73958?

You can request a quote for RefChem:73958 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:73958?

Yes, KEHONG BIO provides custom synthesis services for RefChem:73958 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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