1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-
TL;DR: 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- (CAS 13532-06-4) is a chemical compound with molecular formula C9H14N2O4 and molecular weight 214.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
Also Known As: 2-Methyl-6-arabotetrahydroxybutylpyrazine, 4-23-00-03392 (Beilstein Handbook Reference), (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol, 2-(D-arabino-tetrahydroxybutyl)-5-methylpyrazine, 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-
| Molecular Formula | C9H14N2O4 |
|---|---|
| Molecular Weight | 214.10 g/mol |
| LogP | -2.6 |
| Topological Polar Surface Area | 107.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.09535 |
| Heavy Atoms | 15 |
| Complexity | 193.0 |
Chemical Identifiers
| CAS Number | 13532-06-4 |
|---|---|
| SMILES | CC1=CN=C(C=N1)[C@H]([C@@H]([C@@H](CO)O)O)O |
| InChIKey | ZHCOCLGEHTXBQU-IWSPIJDZSA-N |
Product Overview
1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- (CAS 13532-06-4), with molecular formula C9H14N2O4 and molecular weight 214.10 g/mol. IUPAC: (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol.
Chemical Property Profile of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-
Property Insights of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-
The XLogP value of -2.6 indicates that 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-. Following Lipinski's Rule of Five, 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-?
The CAS number of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- is 13532-06-4.
What is the molecular formula of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-?
The molecular formula of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- is C9H14N2O4.
What is the molecular weight of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-?
The molecular weight of 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- is 214.10 g/mol.
Where can I buy 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-?
You can request a quote for 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-?
Yes, KEHONG BIO provides custom synthesis services for 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.