≥95% 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.
Product Describtion:
DiAzKs (H-L-Photo-lysine) is a diazirine-containing lysine amino acid and is a photo-cross-linker. DiAzKs can site-selective incorporated into proteins and is used to crosslink protein-protein interactions in vitro and in living cells. DiAzKs acts as a UV light-activated photo-crosslinking probe.
| Pubchem Sid | 504771859 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771859 |
| Canonical Smiles | CC1(N=N1)CCOC(=O)NCCCCC(C(=O)O)N |
| IUPAC Name | (2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid |
| InChIKey | LUCMNTLJAFTFDU-QMMMGPOBSA-N |
| INCHI | 1S/C11H20N4O4/c1-11(14-15-11)5-7-19-10(18)13-6-3-2-4-8(12)9(16)17/h8H,2-7,12H2,1H3,(H,13,18)(H,16,17)/t8-/m0/s1 |
| Isomeric SMILES | CC1(N=N1)CCOC(=O)NCCCC[C@@H](C(=O)O)N |
| Molecular Weight | 272.3 |
| Reaxy-Rn | 54891734 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=54891734&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 | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids |
| Direct Parent | L-alpha-amino acids |
| Alternative Parents | Medium-chain fatty acids Heterocyclic fatty acids Amino fatty acids Carbamate esters Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Diazirines Carboxylic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Fatty acid - Fatty acyl - Carbamic acid ester - Amino acid - Carboxylic acid - Diazirine - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Primary amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. |
| 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 |
|---|---|---|---|
 E2626151 | Certificate of Analysis | May 29, 2026 | A288380 |
| F2325139 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| F2325140 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| F2325141 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| F2325145 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| F2325148 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| F2325149 | Certificate of Analysis | Apr 02, 2026 | A288380 |
| Solubility | Solvent:water, Max Conc. mg/mL: 2.72, Max Conc. mM: 10 with gentle warming; Solvent:1eq. HCl, Max Conc. mg/mL: 27.23, Max Conc. mM: 100 |
|---|---|
| Sensitivity | light ＆ heat ＆ moisture sensitive |
| Molecular Weight | 272.300 g/mol |
| XLogP3 | -1.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 272.148 Da |
| Monoisotopic Mass | 272.148 Da |
| Topological Polar Surface Area | 126.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 353.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
