ChemicalBook--->CAS DataBase List--->83795-61-3

83795-61-3

83795-61-3 Structure

83795-61-3 Structure
IdentificationBack Directory
[Name]

N-Acetyl-Phe-Octreotide
[CAS]

83795-61-3
[Synonyms]

Acetyl-Phe-octreotide
N-Acetyl-Phe-Octreotide
Octreotide EP Impurity-A
Acetyl-Octreotide acetate salt
Octreotide Acetate Impurity 1 (N-Acetyl-Phe-Octreotide)
[EINECS(EC#)]

253-368-1
[Molecular Formula]

C51H68N10O11S2
[MOL File]

83795-61-3.mol
[Molecular Weight]

1061.28
Chemical PropertiesBack Directory
[Boiling point ]

1502.2±65.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[solubility ]

Acetic Acid (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.60±0.70(Predicted)
[color ]

Off-White to Pale Beige
[Sequence]

Ac-{d-Phe}-Cys-Phe-{d-Trp}-Lys-Thr-Cys-{Threoninol} (Disulfide bridge:Cys2-Cys7)
[Major Application]

pharmaceutical small molecule
Hazard InformationBack Directory
[Uses]

N-Acetyl-Phe-Octreotide Trifluoroacetic Acid Salt is used as reactant/reagent in inhibition of octreotide acylation inside PLGA microspheres by derivatization of amines of peptide with self-immolative protecting group.
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