Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-
TL;DR: Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- (CAS 63679-71-0) is a chemical compound with molecular formula C5H15N3O4S2 and molecular weight 245.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2R,3R)-3-aminobutan-2-yl] carbamimidothioate;sulfuric acid
Also Known As: D(-)-erythro-3-Amino-2-butyl isothiouronium sulfate, Pseudourea, 2-thio-, D(-)erythro-2-amino-2-butyl-, sulfate, Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-, [(2R,3R)-3-aminobutan-2-yl] carbamimidothioate; sulfuric acid, Carbamimidothioic acid, 2-amino-1-methylpropyl ester, (R*,R*)-(-)-, sulfate (1:1)
| Molecular Formula | C5H15N3O4S2 |
|---|---|
| Molecular Weight | 245.05 g/mol |
| LogP | -0.30403 |
| Topological Polar Surface Area | 150.49 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 245.0504 |
| Heavy Atoms | 14 |
| Complexity | 256.15033 |
Chemical Identifiers
| CAS Number | 63679-71-0 |
|---|---|
| SMILES | C[C@H]([C@@H](C)SC(=N)N)N.OS(=O)(=O)O |
Product Overview
Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- (CAS 63679-71-0), with molecular formula C5H15N3O4S2 and molecular weight 245.05 g/mol. IUPAC: [(2R,3R)-3-aminobutan-2-yl] carbamimidothioate;sulfuric acid.
Chemical Property Profile of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-
Property Insights of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-
The XLogP value of -0.30403 indicates that Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 150.49 Ų indicates high polarity, suggesting Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- has 5 hydrogen bond donor(s) and 5 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 Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-?
The CAS number of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- is 63679-71-0.
What is the molecular formula of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-?
The molecular formula of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- is C5H15N3O4S2.
What is the molecular weight of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-?
The molecular weight of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- is 245.05 g/mol.
Where can I buy Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-?
You can request a quote for Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.