Biotin-PEG11-Mal

Modify Date: 2024-01-19 20:48:45

Biotin-PEG11-Mal Structure
Biotin-PEG11-Mal structure
Common Name Biotin-PEG11-Mal
CAS Number 1334172-60-9 Molecular Weight 922.091
Density 1.2±0.1 g/cm3 Boiling Point 1025.2±65.0 °C at 760 mmHg
Molecular Formula C41H71N5O16S Melting Point N/A
MSDS N/A Flash Point 573.8±34.3 °C

 Names

Name N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 1025.2±65.0 °C at 760 mmHg
Molecular Formula C41H71N5O16S
Molecular Weight 922.091
Flash Point 573.8±34.3 °C
Exact Mass 921.461670
LogP -4.99
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.513

 Synonyms

1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[39-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
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