Octreotide Impurity (CAS 87759-89-5) — formula C51H67F3N10O12S2, molecular weight 1133.3; category pharmaceutical intermediates and APIs.
Octreotide Impurity (CAS 87759-89-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C51H67F3N10O12S2 comprises 51 C, 67 H, 3 F, 10 N, 12 O, 2 S atoms. Its molecular weight is about 1133.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 87759-89-5 |
|---|---|
| Molecular Formula | C51H67F3N10O12S2 |
| Molecular Weight | 1133.3 |
| Category | Pharmaceutical Intermediates & APIs |
Octreotide Impurity is a pharmaceutical intermediate or API compound with CAS registry number 87759-89-5 and molecular formula C51H67F3N10O12S2 (molecular weight 1133.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 87759-89-5
Its molecular formula C51H67F3N10O12S2 comprises 51 C, 67 H, 3 F, 10 N, 12 O, 2 S atoms.
Also known as: Octreotide Impurity · 醋酸奥曲肽杂质13 醋酸盐(奥曲肽EP杂质A 醋酸盐)
Category: pharmaceutical intermediates and APIs
The CAS registry number of Octreotide Impurity is 87759-89-5.
Molecular formula C51H67F3N10O12S2, molecular weight 1133.3.
It is also registered under: Octreotide Impurity, 醋酸奥曲肽杂质13 醋酸盐(奥曲肽EP杂质A 醋酸盐).
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Octreotide Impurity (CAS 87759-89-5), compiled from public chemistry databases.
| CAS Number | 87759-89-5 |
|---|---|
| PubChem CID | 176480304 |
| Molecular Formula | C51H67F3N10O12S2 |
| IUPAC Name | (4R,7R,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1S)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide;2,2,2-trifluoroacetic acid |
| Molecular Weight | 1133.3 |
|---|---|
| Hydrogen Bond Donor Count | 14 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 17 |
| Exact Mass | 1132.43334444 |
| Monoisotopic Mass | 1132.43334444 |
| Topological Polar Surface Area | 420 |
| Heavy Atom Count | 78 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.