≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
GC7 Sulfate GC7 (N1-guanyl-1,7-diaminoheptane) Sulfate is an inhibitor of deoxyhypusine synthase (DHPS) . GC7 inhibits Neuroblastoma (NB) cell proliferation in a dose-dependent manner, through induction of the cell cycle inhibitor p21 and reduction of total and phosphorylated Rb proteins.
Targets
DHPS
| ALogP | -0.207 |
|---|---|
| Conteggio HBD | 3 |
| Legame rotabile | 8 |
| Pubchem Sid | 528764578 |
|---|---|
| Sorrisi canonici | C(CCCN)CCCN=C(N)N.OS(=O)(=O)O |
| IUPAC Name | 2-(7-aminoheptyl)guanidine;sulfuric acid |
| InChIKey | MDDOWYFCKAAANU-UHFFFAOYSA-N |
| INCHI | 1S/C8H20N4.H2O4S/c9-6-4-2-1-3-5-7-12-8(10)11;1-5(2,3)4/h1-7,9H2,(H4,10,11,12);(H2,1,2,3,4) |
| PubChem CID | 131842088 |
| Peso molecolare | 270.35 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Classe | Organic sulfate salts |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic sulfate salts |
| Alternative Parents | Quaternary ammonium salts Organic sulfuric acids and derivatives Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic sulfate salt - Organic sulfuric acid or derivatives - Quaternary ammonium salt - Guanidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic cation - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as organic sulfate salts. These are organic compounds containing a sulfate ion. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2321043 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321044 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321045 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321047 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321051 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321052 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321055 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321162 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321164 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321165 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321166 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| L2321167 | Certificate of Analysis | Sep 21, 2026 | G412830 |
| Solubilità | Solubility (25°C) In vitro Water: 3 mg/mL (11.09 mM); DMSO: Insoluble; Ethanol: Insoluble; |
|---|---|
| DMSO (mg/mL) Solubilità massima | ＜1 |
| Acqua (mg/mL) Solubilità massima | 3 |
| Acqua (mM) Solubilità massima | 11.0967264656926 |
| Peso molecolare | 270.350 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 270.136 Da |
| Monoisotopic Mass | 270.136 Da |
| Topological Polar Surface Area | 173.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 200.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
