1 alpha-acetyldinormethadol (CAS 40488-01-5) — formula C21H27NO2, molecular weight 325.4; category organic chemicals.
1 alpha-acetyldinormethadol (CAS 40488-01-5) is a chemical raw material in the organic chemicals category. Its molecular formula C21H27NO2 comprises 21 C, 27 H, 1 N, 2 O atoms. Its molecular weight is about 325.4. Reported physicochemical data: LogP about 3.3. 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 | 40488-01-5 |
|---|---|
| Molecular Formula | C21H27NO2 |
| Molecular Weight | 325.4 |
| LogP | 3.3 |
| Category | Organic Chemicals |
1 alpha-acetyldinormethadol is a carbon-based organic compound with CAS registry number 40488-01-5 and molecular formula C21H27NO2 (molecular weight 325.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40488-01-5
Its molecular formula C21H27NO2 comprises 21 C, 27 H, 1 N, 2 O atoms.
Also known as: 1 alpha-acetyldinormethadol · 1 α-乙酰二甲美沙多
Category: organic chemicals
The CAS registry number of 1 alpha-acetyldinormethadol is 40488-01-5.
Molecular formula C21H27NO2, molecular weight 325.4.
It is also registered under: 1 alpha-acetyldinormethadol, 1 α-乙酰二甲美沙多.
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 1 alpha-acetyldinormethadol (CAS 40488-01-5), compiled from public chemistry databases.
| CAS Number | 40488-01-5 |
|---|---|
| PubChem CID | 170384 |
| Molecular Formula | C21H27NO2 |
| IUPAC Name | (6-amino-4,4-diphenylheptan-3-yl) acetate |
| UNII (FDA) | NS00116118 |
| Molecular Weight | 325.4 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 325.204179104 |
| Monoisotopic Mass | 325.204179104 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 24 |
40488-01-5; (6-amino-4,4-diphenylheptan-3-yl) acetate; dinor-Levomethadyl acetate; 1 Alpha-acetyldinormethadol; Dnlaam; 1alpha-Acetyldinormethadol; l-alpha-Dinoracetylmethadol; 6-AMINO-4,4-DIPHENYLHEPTAN-3-YL ACETATE; DTXSID10960863; .alpha.-Acetyl-N,N-dinormethadol; CHEBI:174364; FYQILXMAOLDNOY-UHFFFAOYSA-N; NS00116118; 4-Amino-1-ethyl-2,2-diphenylpentyl acetate #; beta-(2-Aminopropyl)-alpha-ethyl-beta-phenylbenzeneethanol, acetate (ester); Benzeneethanol, beta-(2-aminopropyl)-alpha-ethyl-beta-phenyl-, acetate (ester)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1 α-乙酰二甲美沙多