Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
TL;DR: Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (CAS 10510-56-2) is a chemical compound with molecular formula C15H22N2O6 and molecular weight 326.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzylpiperazine;(2R,3R)-2,3-dihydroxybutanedioic acid
Also Known As: 1-Benzylpiperazine, 1-(Phenylmethyl)piperazine tartrate, 1-Benzylpiperazine hydrogen tartrate, Piperazine, 1-(phenylmethyl)-, tartrate (1:1), 1-benzylpiperazine; (2R,3R)-2,3-dihydroxybutanedioic acid
| Molecular Formula | C15H22N2O6 |
|---|---|
| Molecular Weight | 326.15 g/mol |
| LogP | -1.0308 |
| Topological Polar Surface Area | 130.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 326.1478 |
| Heavy Atoms | 23 |
| Complexity | 269.0 |
Chemical Identifiers
| CAS Number | 10510-56-2 |
|---|---|
| SMILES | C1CN(CCN1)CC2=CC=CC=C2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
| InChIKey | RMTLWEKQURMMKH-LREBCSMRSA-N |
Product Overview
Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (CAS 10510-56-2), with molecular formula C15H22N2O6 and molecular weight 326.15 g/mol. IUPAC: 1-benzylpiperazine;(2R,3R)-2,3-dihydroxybutanedioic acid.
Chemical Property Profile of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Property Insights of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
The XLogP value of -1.0308 indicates that Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Following Lipinski's Rule of Five, Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) has 5 hydrogen bond donor(s) and 8 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 Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)?
The CAS number of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) is 10510-56-2.
What is the molecular formula of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)?
The molecular formula of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) is C15H22N2O6.
What is the molecular weight of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)?
The molecular weight of Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) is 326.15 g/mol.
Where can I buy Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)?
You can request a quote for Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Piperazine, 1-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.