| CAS Number | 9013-20-1 |
| Catalog Number | AG00ILOE(AGN-PC-0VQ2ZP) |
| Chemical Name | Streptavidin |
| EC Number | 618-481-6 |
| IUPAC Name | 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide |
| InChI | InChI=1S/C14H16ClNO2S.BrH/c15-12-6-4-5-11(9-12)14(19-10-13(17)18)16-7-2-1-3-8-16;/h4-6,9H,1-3,7-8,10H2;1H |
| InChI Key | RTWACOLFHOBGCE-UHFFFAOYSA-N |
| MDL Number | MFCD00082035 |
| Molecular Formula | C14H17BrClNO2S |
| Molecular Weight | 378.7123 |
| SMILES | C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-] |
| Synonyms | Strepavidin,
Streptavidin,
Streptavidin,
9013-20-1,
SC-50126,
FT-0700692,
Streptavidin - 25MG 25mg,
Streptavidin from Streptomyces avidinii,
S0951,
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| Complexity | 351 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 376.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 378.709g/mol |
| Monoisotopic Mass | 376.985g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 65.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number