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3-(N-Maleimidylpropionyl)biocytin - ≥95%, high purity , CAS No.102849-12-7
a useful biotin coupling reagent
Basic Description
Synonyms | DTXSID90912986 | PD019854 | HMS3650I18 | CHEBI:184004 | L-Lysine,N2-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]- | Nalpha-(3-Maleimidylpropionyl)Biocytin | SR-01000 |
Specifications & Purity | ≥95% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | 3-(N-Maleimidylpropionyl)biocytin can be used to couple biotin to cystein residues of peptides and proteins. |
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Names and Identifiers
IUPAC Name | (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid |
INCHI | InChI=1S/C23H33N5O7S/c29-17(7-2-1-6-16-21-15(13-36-16)26-23(35)27-21)24-11-4-3-5-14(22(33)34)25-18(30)10-12-28-19(31)8-9-20(28)32/h8-9,14-16,21H,1-7,10-13H2,(H,24,29)(H,25,30)(H,33,34)(H2,26,27,35)/t14-,15-,16-,21-/m0/s1 |
InChi Key | KWNGAZCDAJSVLC-OSAWLIQMSA-N |
Canonical SMILES | C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2 |
Isomeric SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2 |
PubChem CID | 127195 |
Molecular Weight | 523.6 |
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Chemical and Physical Properties
Solubility | Soluble in DMSO, sparingly soluble in Methanol |
Boil Point(°C) | ~962.5° C at 760 mmHg (Predicted) |
Melt Point(°C) | 145-150° C (dec.) |
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