3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid

Modify Date: 2024-02-20 10:20:46

3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid Structure
3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid structure
Common Name 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid
CAS Number 83592-10-3 Molecular Weight 505.62700
Density 1.225 Boiling Point 826.822ºC at 760 mmHg
Molecular Formula C25H35N3O6S Melting Point 199-200ºC
MSDS N/A Flash Point 453.846ºC

 Names

Name 3-[4-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]phenyl]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.225
Boiling Point 826.822ºC at 760 mmHg
Melting Point 199-200ºC
Molecular Formula C25H35N3O6S
Molecular Weight 505.62700
Flash Point 453.846ºC
Exact Mass 505.22500
PSA 159.13000
LogP 4.06010
Index of Refraction 1.557

 Synonyms

3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic Acid
[3aS-(3a|A,4|A,6a|A)]-4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic Acid
4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic acid
1H-Thieno[3,4-d]imidazole,benzenepropanoic acid deriv.
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