Streptomyces pepsin inhibitor (CAS 11076-29-2) — formula C31H57N5O9, molecular weight 643.8; category organic chemicals.
Streptomyces pepsin inhibitor (CAS 11076-29-2) is a chemical raw material in the organic chemicals category. Its molecular formula C31H57N5O9 comprises 31 C, 57 H, 5 N, 9 O atoms. Its molecular weight is about 643.8. Reported physicochemical data: LogP about -0.8. 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 | 11076-29-2 |
|---|---|
| Molecular Formula | C31H57N5O9 |
| Molecular Weight | 643.8 |
| LogP | -0.8 |
| Category | Organic Chemicals |
Streptomyces pepsin inhibitor is a carbon-based organic compound with CAS registry number 11076-29-2 and molecular formula C31H57N5O9 (molecular weight 643.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 11076-29-2
Its molecular formula C31H57N5O9 comprises 31 C, 57 H, 5 N, 9 O atoms.
Also known as: Streptomyces pepsin inhibitor · 乙酰胃泌素
Category: organic chemicals
The CAS registry number of Streptomyces pepsin inhibitor is 11076-29-2.
Molecular formula C31H57N5O9, molecular weight 643.8.
It is also registered under: Streptomyces pepsin inhibitor, 乙酰胃泌素.
Category: Organic Chemicals.
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 Streptomyces pepsin inhibitor (CAS 11076-29-2), compiled from public chemistry databases.
| CAS Number | 11076-29-2 |
|---|---|
| PubChem CID | 3080676 |
| Molecular Formula | C31H57N5O9 |
| IUPAC Name | (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]-[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methylheptanoic acid |
| Molecular Weight | 643.8 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 19 |
| Exact Mass | 643.41562841 |
| Monoisotopic Mass | 643.41562841 |
| Topological Polar Surface Area | 228 |
| Heavy Atom Count | 45 |
Ac-Pepstatin; Streptomyces pepsin inhibitor; Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid; Acetylvalylvalyl-4-amino-3-hydroxy-6-methylheptanoylalanyl-4-amino-3-hydroxyl-6-methylheptanoic acid; RefChem:932274; 11076-29-2; Acetyl pepstatin; Acetyl-pepstatin; AC1MIVHI; 56093-98-2; DTXSID50388961; EX-A14713
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰胃泌素