≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
Probe for disulfides reduction
| Pubchem Sid | 488185435 |
|---|---|
| Canonical Smiles | C(CP(CCC#N)CCC#N)C#N |
| IUPAC Name | 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile |
| InChIKey | CHZAMJVESILJGH-UHFFFAOYSA-N |
| INCHI | 1S/C9H12N3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-3,7-9H2 |
| Isomeric SMILES | C(CP(CCC#N)CCC#N)C#N |
| PubChem CID | 77639 |
| Molecular Weight | 193.185 |
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 | Organophosphorus compounds |
| Class | Organic phosphines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphines and derivatives |
| Alternative Parents | Nitriles Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Phosphine - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl). |
| 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 |
|---|---|---|---|
 C2618169 | Certificate of Analysis | Mar 23, 2026 | T131222 |
| B2324869 | Certificate of Analysis | Dec 20, 2024 | T131222 |
| B2324867 | Certificate of Analysis | Dec 10, 2024 | T131222 |
| B2324870 | Certificate of Analysis | Dec 10, 2024 | T131222 |
| K2422022 | Certificate of Analysis | Oct 13, 2022 | T131222 |
| Solubility | Soluble in DMSO, and DMF. Insoluble in water |
|---|---|
| Boil Point(°C) | 235℃ |
| Melt Point(°C) | 97-98°C |
| Molecular Weight | 193.190 g/mol |
| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 193.077 Da |
| Monoisotopic Mass | 193.077 Da |
| Topological Polar Surface Area | 71.400 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 223.000 |
| 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 | 1 |
