(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid

Modify Date: 2024-01-19 18:22:28

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid Structure
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid structure
Common Name (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid
CAS Number 2044711-15-9 Molecular Weight 676.822
Density 1.32±0.1 g/cm3(Predicted) Boiling Point 824.0±75.0 °C(Predicted)
Molecular Formula C36H44N4O7S Melting Point N/A
MSDS N/A Flash Point 452.1±37.1 °C

 Names

Name FMoc-N-Me-HoArg(pbf)-OH
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32±0.1 g/cm3(Predicted)
Boiling Point 824.0±75.0 °C(Predicted)
Molecular Formula C36H44N4O7S
Molecular Weight 676.822
Flash Point 452.1±37.1 °C
Exact Mass 676.293091
LogP 7.28
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.633

 Safety Information

Hazard Codes Xn

 Synonyms

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N2-methyl-N6-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine
MFCD30476037
L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-
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