邻硝基苯基-β-D-岩藻吡喃糖苷 structure

邻硝基苯基-β-D-岩藻吡喃糖苷

TL;DR: 邻硝基苯基-β-D-岩藻吡喃糖苷 (CAS 1154-94-5) is a chemical compound with molecular formula C12H15NO7 and molecular weight 285.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

邻硝基苯基-β-D-岩藻吡喃糖苷

2-methyl-6-(2-nitrophenoxy)oxane-3,4,5-triol

Also Known As: onpf, PNP-beta-D-FUC, 2-Nitrophenyl-beta-fucoside, 2-nitrophenyl 6-deoxyhexopyranoside, 2-Nitrophenyl beta-D-fucopyranoside

CAS: 1154-94-5
Molecular Formula C12H15NO7
Molecular Weight 285.08 g/mol
LogP -0.7
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 285.08484
Heavy Atoms 20
Complexity 347.0

Chemical Identifiers

CAS Number 1154-94-5
SMILES CC1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
InChIKey SWRPIVXPHLYETN-UHFFFAOYSA-N

Product Overview

邻硝基苯基-β-D-岩藻吡喃糖苷 (CAS 1154-94-5), with molecular formula C12H15NO7 and molecular weight 285.08 g/mol. IUPAC: 2-methyl-6-(2-nitrophenoxy)oxane-3,4,5-triol.

🧪
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 邻硝基苯基-β-D-岩藻吡喃糖苷

XLogP
-0.7
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
20
Complexity
347.0
Exact Mass
285.08484
Monoisotopic Mass
285.08484
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 邻硝基苯基-β-D-岩藻吡喃糖苷

The XLogP value of -0.7 indicates that 邻硝基苯基-β-D-岩藻吡喃糖苷 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 邻硝基苯基-β-D-岩藻吡喃糖苷. Following Lipinski's Rule of Five, 丁酸异戊酯 has 3 hydrogen bond donor(s) and 7 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 丁酸异戊酯?

The CAS number of 丁酸异戊酯 is 1154-94-5.

What is the molecular formula of 丁酸异戊酯?

The molecular formula of 丁酸异戊酯 is C12H15NO7.

What is the molecular weight of 丁酸异戊酯?

The molecular weight of 丁酸异戊酯 is 285.08 g/mol.

Where can I buy 丁酸异戊酯?

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

Does KEHONG BIO offer custom synthesis for 丁酸异戊酯?

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

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