acetyl-ser-gln-asn-tyr-pro-val-val-*amide (CAS 121822-32-0) — formula C38H58N10O12, molecular weight 846.9; category pharmaceutical intermediates and APIs.
acetyl-ser-gln-asn-tyr-pro-val-val-*amide (CAS 121822-32-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C38H58N10O12 comprises 38 C, 58 H, 10 N, 12 O atoms. Its molecular weight is about 846.9. Reported physicochemical data: LogP about -2.9. 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 | 121822-32-0 |
|---|---|
| Molecular Formula | C38H58N10O12 |
| Molecular Weight | 846.9 |
| LogP | -2.9 |
| Category | Pharmaceutical Intermediates & APIs |
acetyl-ser-gln-asn-tyr-pro-val-val-*amide is a pharmaceutical intermediate or API compound with CAS registry number 121822-32-0 and molecular formula C38H58N10O12 (molecular weight 846.9), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 121822-32-0
Its molecular formula C38H58N10O12 comprises 38 C, 58 H, 10 N, 12 O atoms.
Also known as: acetyl-ser-gln-asn-tyr-pro-val-val-*amide · 乙酰基-丝氨酸-谷氨酰胺-天冬氨酸-酪氨酸-前缬氨酸-缬氨酸-*酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of acetyl-ser-gln-asn-tyr-pro-val-val-*amide is 121822-32-0.
Molecular formula C38H58N10O12, molecular weight 846.9.
It is also registered under: acetyl-ser-gln-asn-tyr-pro-val-val-*amide, 乙酰基-丝氨酸-谷氨酰胺-天冬氨酸-酪氨酸-前缬氨酸-缬氨酸-*酰胺.
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 acetyl-ser-gln-asn-tyr-pro-val-val-*amide (CAS 121822-32-0), compiled from public chemistry databases.
| CAS Registry Number | 121822-32-0 |
|---|---|
| PubChem CID | 5139561 |
| Molecular formula | C38H58N10O12 |
| IUPAC name | 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-[4-amino-1-[[1-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide |
| Molecular Weight | 846.9 |
|---|---|
| XLogP3 | -2.9 |
| Hydrogen Bond Donor Count | 11 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 23 |
| Exact Mass | 846.42356732 |
| Monoisotopic Mass | 846.42356732 |
| Topological Polar Surface Area | 365 |
| Heavy Atom Count | 60 |
Acetyl-Ser-Gln-Asn-Tyr-Pro-Val-Val amide; 121822-32-0; DTXSID30408691; RefChem:317008; DTXCID80359543; DA-70560; N-Acetylserylglutaminylasparaginyltyrosylprolylvalylvalinamide
acetyl-ser-gln-asn-tyr-pro-val-val-*amide · CAS 121822-32-0 · C38H58N10O12.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.