CYTOCHALASIN D (CAS 22144-77-0) — formula C30H37NO6, molecular weight 507.6; category organic chemicals.
CYTOCHALASIN D (CAS 22144-77-0) is a chemical raw material in the organic chemicals category. Its molecular formula C30H37NO6 comprises 30 C, 37 H, 1 N, 6 O atoms. Its molecular weight is about 507.6. Reported physicochemical data: melting point around 267-271 °C, LogP about 2.7. 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 | 22144-77-0 |
|---|---|
| Molecular Formula | C30H37NO6 |
| Molecular Weight | 507.6 |
| Melting Point | 267-271 °C |
| LogP | 2.7 |
| Category | Organic Chemicals |
CYTOCHALASIN D is a carbon-based organic compound with CAS registry number 22144-77-0 and molecular formula C30H37NO6 (molecular weight 507.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22144-77-0
Its molecular formula C30H37NO6 comprises 30 C, 37 H, 1 N, 6 O atoms.
Also known as: CYTOCHALASIN D · 细胞松驰素 D
Category: organic chemicals
The CAS registry number of CYTOCHALASIN D is 22144-77-0.
Molecular formula C30H37NO6, molecular weight 507.6.
It is also registered under: CYTOCHALASIN D, 细胞松驰素 D.
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 CYTOCHALASIN D (CAS 22144-77-0), compiled from public chemistry databases.
| CAS Number | 22144-77-0 |
|---|---|
| PubChem CID | 5458428 |
| Molecular Formula | C30H37NO6 |
| IUPAC Name | [(1R,2R,3E,5R,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate |
| UNII (FDA) | SY9F0FZ3TO |
| Molecular Weight | 507.6 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 507.26208790 |
| Monoisotopic Mass | 507.26208790 |
| Topological Polar Surface Area | 113 |
| Heavy Atom Count | 37 |
| Melting Point | 267-271 °C |
|---|
| Notified hazard statements | H300 (100%), H361 (58%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 细胞松驰素 D