Leucomycin V 4''-butanoate 3-propanoate (CAS 35457-81-9) — formula C42H69NO15, molecular weight 828.0; category dyes and pigments.
Leucomycin V 4''-butanoate 3-propanoate (CAS 35457-81-9) is a chemical raw material in the dyes and pigments category. Its molecular formula C42H69NO15 comprises 42 C, 69 H, 1 N, 15 O atoms. Its molecular weight is about 828.0. Reported physicochemical data: LogP about 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 | 35457-81-9 |
|---|---|
| Molecular Formula | C42H69NO15 |
| Molecular Weight | 828.0 |
| LogP | 3 |
| Category | Dyes & Pigments |
Leucomycin V 4''-butanoate 3-propanoate is a colorant or pigment compound with CAS registry number 35457-81-9 and molecular formula C42H69NO15 (molecular weight 828.0), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 35457-81-9
Its molecular formula C42H69NO15 comprises 42 C, 69 H, 1 N, 15 O atoms.
Also known as: Leucomycin V 4''-butanoate 3-propanoate · 麦迪加霉素 A2
Category: dyes and pigments
The CAS registry number of Leucomycin V 4''-butanoate 3-propanoate is 35457-81-9.
Molecular formula C42H69NO15, molecular weight 828.0.
It is also registered under: Leucomycin V 4''-butanoate 3-propanoate, 麦迪加霉素 A2.
Category: Dyes & Pigments.
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 Leucomycin V 4''-butanoate 3-propanoate (CAS 35457-81-9), compiled from public chemistry databases.
| CAS Number | 35457-81-9 |
|---|---|
| PubChem CID | 13041304 |
| Molecular Formula | C42H69NO15 |
| IUPAC Name | [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-4-(dimethylamino)-5-hydroxy-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-4-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate |
| UNII (FDA) | 9Y344G8TPO |
| Molecular Weight | 828.0 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 15 |
| Exact Mass | 827.46672049 |
| Monoisotopic Mass | 827.46672049 |
| Topological Polar Surface Area | 206 |
| Heavy Atom Count | 58 |
Midecamycin A2; Antibiotic SF 837A2; Mydecamycin-A2; 35457-81-9; UNII-9Y344G8TPO; 9Y344G8TPO; MEDECAMYCIN A2; MYDECAMYCIN A2; SF-836-A2; ANTIBIOTIC SF-837A2; Leucomycin V, 4(sup B)-butanoate 3-propanoate; SF-837A2; COMYCIN V, 4B-BUTANOATE 3-PROPANOATE; RefChem:158833; DTXSID30860518; Q27273373
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 麦迪加霉素 A2