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(2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol structure
Fine Chemical

(2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

TL;DR: (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 120221-14-9) is a chemical compound with molecular formula C12H14ClNO8 and molecular weight 335.0408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl-a-D-mannopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl b-D-glucopyranoside, 2-Chloro-4-nitrophenyl-a-D-glucopyranoside

CAS Number
120221-14-9
Molecular Formula
C12H14ClNO8
Molecular Weight
335.0408 g/mol
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Technical Specifications

Molecular FormulaC12H14ClNO8
Molecular Weight335.0408 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass335.0408 Da
Heavy Atoms22
Complexity394.0
SMILESC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2C(C(C(C(O2)CO)O)O)O
InChIKeyPJCVBKZRKNFZOD-UHFFFAOYSA-N

Chemical Property Profile of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

XLogP
0.1
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
22
Complexity
394.0
Exact Mass
335.0408
Monoisotopic Mass
335.0408
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 (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. The TPSA of 145.0 Ų indicates high polarity, suggesting (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol?

The CAS number of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 120221-14-9.

What is the molecular formula of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol?

The molecular formula of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is C12H14ClNO8.

What is the molecular weight of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol?

The molecular weight of (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol is 335.0408 g/mol.

Where can I buy (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol?

You can request a quote for (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol?

Yes, CoreyChem provides custom synthesis services for (2S,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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