6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 (CAS 61417-47-8) — formula C30H51NO8, molecular weight 553.7; category organic chemicals.
6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 (CAS 61417-47-8) is a chemical raw material in the organic chemicals category. Its molecular formula C30H51NO8 comprises 30 C, 51 H, 1 N, 8 O atoms. Its molecular weight is about 553.7. Reported physicochemical data: LogP about 3.5. 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 | 61417-47-8 |
|---|---|
| Molecular Formula | C30H51NO8 |
| Molecular Weight | 553.7 |
| LogP | 3.5 |
| Category | Organic Chemicals |
6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 is a carbon-based organic compound with CAS registry number 61417-47-8 and molecular formula C30H51NO8 (molecular weight 553.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61417-47-8
Its molecular formula C30H51NO8 comprises 30 C, 51 H, 1 N, 8 O atoms.
Also known as: 6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 · 6-脱(2-氧代乙基)-4'-脱氧-6-甲基环霉素A1
Category: organic chemicals
The CAS registry number of 6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 is 61417-47-8.
Molecular formula C30H51NO8, molecular weight 553.7.
It is also registered under: 6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1, 6-脱(2-氧代乙基)-4'-脱氧-6-甲基环霉素A1.
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 6-De(2-oxoethyl)-4'-deoxy-6-methylCirramycin A1 (CAS 61417-47-8), compiled from public chemistry databases.
| CAS Number | 61417-47-8 |
|---|---|
| PubChem CID | 6446513 |
| Molecular Formula | C30H51NO8 |
| IUPAC Name | (14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione |
| Molecular Weight | 553.7 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 4 |
| Exact Mass | 553.36146759 |
| Monoisotopic Mass | 553.36146759 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 39 |
Juvenimicin A2; RefChem:1087906; BRN 1413776; 61417-47-8; 6-De(2-oxoethyl)-4'-deoxy-6-methylcirramycin A1; Cirramycin A1, 6-de(2-oxoethyl)-4'-deoxy-6-methyl-; CHEBI:219371; HY-N14755; TN10353
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.