L-Rhamnose monohydrate structure

L-Rhamnose monohydrate

TL;DR: L-Rhamnose monohydrate (CAS 86245-52-5) is a chemical compound with molecular formula C17H19N3O3S and molecular weight 345.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Also Known As: L-Rhamnose monohydrate, BAS 07162099, 5h-thieno[2,3-c]pyran-3-carboxamide, 4,7-dihydro-5,5-dimethyl-2-[[(phenylamino)carbonyl]amino]-, BIM-0015971.P001, AE-848/15341058

CAS: 86245-52-5
Molecular Formula C17H19N3O3S
Molecular Weight 345.11 g/mol
LogP 2.3
Topological Polar Surface Area 122.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 345.11472
Heavy Atoms 24
Complexity 493.0

Chemical Identifiers

CAS Number 86245-52-5
SMILES CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NC3=CC=CC=C3)C
InChIKey IDYHRMITSUOUJS-UHFFFAOYSA-N

Product Overview

L-Rhamnose monohydrate (CAS 86245-52-5), with molecular formula C17H19N3O3S and molecular weight 345.11 g/mol. IUPAC: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide.

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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 L-Rhamnose monohydrate

XLogP
2.3
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
493.0
Exact Mass
345.11472
Monoisotopic Mass
345.11472
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 L-Rhamnose monohydrate

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L-Rhamnose monohydrate. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for L-Rhamnose monohydrate. Following Lipinski's Rule of Five, L-Rhamnose monohydrate has 3 hydrogen bond donor(s) and 4 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 L-Rhamnose monohydrate?

The CAS number of L-Rhamnose monohydrate is 86245-52-5.

What is the molecular formula of L-Rhamnose monohydrate?

The molecular formula of L-Rhamnose monohydrate is C17H19N3O3S.

What is the molecular weight of L-Rhamnose monohydrate?

The molecular weight of L-Rhamnose monohydrate is 345.11 g/mol.

Where can I buy L-Rhamnose monohydrate?

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

Does KEHONG BIO offer custom synthesis for L-Rhamnose monohydrate?

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

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