55-60 μg/mL in Aqueous 0.5mM hydrochloric acid for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,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.
Attention point
1.Before usage of the RM,the compound should be allowed to warm to temperature(20±3℃). The recommended minimum sub - sample amount for all kinds of application is 100 μL. The expiry date of this RM is based on the current knowledge and holds only for proper storage conditions in the originally closed flasks/ packages. 2.If sufficient quantities are ingested ,Gonyautoxins -2 and -3 can cause paralysis and even death. Only qualified personnel should handle the solution and appropriate disposal methods should be used. Heavy gloves and eye protection should be used when opening the ampoule in the event the glass shatters.
| Canonical Smiles | C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)OS(=O)(=O)O |
|---|---|
| IUPAC Name | [(3aS,4R,9S,10aS)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate |
| InChIKey | ARSXTTJGWGCRRR-LJRZAWCWSA-N |
| INCHI | 1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)/t3-,4-,5-,9-/m0/s1 |
| Isomeric SMILES | C1[C@@H](C([C@@]23N1C(=N[C@H]([C@@H]2N=C(N3)N)COC(=O)N)N)(O)O)OS(=O)(=O)O |
| Molecular Weight | 395.35 |
| Reaxy-Rn | 8733943 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8733943&ln= |
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 | Phenylpropanoids and polyketides |
| Class | Saxitoxins, gonyautoxins, and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Saxitoxins, gonyautoxins, and derivatives |
| Alternative Parents | Alkaloids and derivatives Imidazopyrimidines Sulfuric acid monoesters Alkyl sulfates Hydropyrimidines Pyrrolidines Imidazolines Carbamate esters Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carbonyl hydrates Carbonyl compounds Hydrocarbon derivatives Amines Organic oxides Organic zwitterions |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Saxitoxin-gonyautoxin skeleton - Imidazopyrimidine - Alkaloid or derivatives - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Sulfuric acid monoester - Sulfate-ester - Alkyl sulfate - Sulfuric acid ester - 2-imidazoline - Organic sulfuric acid or derivatives - Pyrrolidine - Carbamic acid ester - Guanidine - Carbonyl hydrate - Organoheterocyclic compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboximidamide - Organic zwitterion - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as saxitoxins, gonyautoxins, and derivatives. These are compounds with a structure based on a 2,6-diamino-4-methyl-pyrrolo[1,2-c]purin-10-ol skeleton. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2605159 | Certificate of Analysis | Jan 30, 2026 | G299671 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 395.350 g/mol |
| XLogP3 | -6.000 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Exact Mass | 395.086 Da |
| Monoisotopic Mass | 395.086 Da |
| Topological Polar Surface Area | 257.000 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 792.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| 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 | 1 |
