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2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol structure
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2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol

TL;DR: 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 129970-93-0) is a chemical compound with molecular formula C12H17NO5S and molecular weight 287.08273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: S-p-Aminophenyl-b-D-thiogalactoside, 4-Aminophenyl b-D-thiomannopyranoside, 4-Aminophenyl-beta-D-thiomannopyranoside, 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE, 4-Aminophenyl 1-Thio-beta-D-glucopyranoside

CAS Number
129970-93-0
Molecular Formula
C12H17NO5S
Molecular Weight
287.08273 g/mol
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Technical Specifications

Molecular FormulaC12H17NO5S
Molecular Weight287.08273 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)141.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass287.08273 Da
Heavy Atoms19
Complexity287.0
SMILESC1=CC(=CC=C1N)SC2C(C(C(C(O2)CO)O)O)O
InChIKeyXCNVFDDRUPMRPU-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol

XLogP
-0.4
TPSA (Topological Polar Surface Area)
141.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
19
Complexity
287.0
Exact Mass
287.08273
Monoisotopic Mass
287.08273
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 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol

The XLogP value of -0.4 indicates that 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 141.0 Ų indicates high polarity, suggesting 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol has 5 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 CAS number of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol?

The CAS number of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is 129970-93-0.

What is the molecular formula of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol?

The molecular formula of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is C12H17NO5S.

What is the molecular weight of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol?

The molecular weight of 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol is 287.08273 g/mol.

Where can I buy 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol?

You can request a quote for 2-[(4-Aminophenyl)thio]-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 2-[(4-Aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol?

Yes, CoreyChem provides custom synthesis services for 2-[(4-Aminophenyl)thio]-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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