2-(N-myristoylamino)-1-phenyl-1-propanol (CAS 60847-25-8) — formula C23H39NO2, molecular weight 361.6; category organic chemicals.
2-(N-myristoylamino)-1-phenyl-1-propanol (CAS 60847-25-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H39NO2 comprises 23 C, 39 H, 1 N, 2 O atoms. Its molecular weight is about 361.6. Reported physicochemical data: LogP about 7.1. 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 | 60847-25-8 |
|---|---|
| Molecular Formula | C23H39NO2 |
| Molecular Weight | 361.6 |
| LogP | 7.1 |
| Category | Organic Chemicals |
2-(N-myristoylamino)-1-phenyl-1-propanol is a carbon-based organic compound with CAS registry number 60847-25-8 and molecular formula C23H39NO2 (molecular weight 361.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60847-25-8
Its molecular formula C23H39NO2 comprises 23 C, 39 H, 1 N, 2 O atoms.
Also known as: 2-(N-myristoylamino)-1-phenyl-1-propanol · 2-(N-肉豆蔻酰氨基)-1-苯基-1-丙醇
Category: organic chemicals
The CAS registry number of 2-(N-myristoylamino)-1-phenyl-1-propanol is 60847-25-8.
Molecular formula C23H39NO2, molecular weight 361.6.
It is also registered under: 2-(N-myristoylamino)-1-phenyl-1-propanol, 2-(N-肉豆蔻酰氨基)-1-苯基-1-丙醇.
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 2-(N-myristoylamino)-1-phenyl-1-propanol (CAS 60847-25-8), compiled from public chemistry databases.
| CAS Number | 60847-25-8 |
|---|---|
| PubChem CID | 124735 |
| Molecular Formula | C23H39NO2 |
| IUPAC Name | N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide |
| UNII (FDA) | HMS1361G10 |
| Molecular Weight | 361.6 |
|---|---|
| XLogP3 | 7.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 15 |
| Exact Mass | 361.298079487 |
| Monoisotopic Mass | 361.298079487 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 26 |
D-erythro-MAPP; RefChem:919552; 143492-38-0; D-e-MAPP; n-[(1s,2r)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide; 60847-25-8; CHEMBL429926; N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide; N-((1S,2R)-1-Hydroxy-1-phenylpropan-2-yl)tetradecanamide; MAPP, D-erythro; (1S,2R-D-Erythro-2-N-myristoylamino)-1-phenyl-1-propanol; 2-(N-Myristoylamino)-1-phenyl-1-propanol; CBiol_001751; BSPBio_001408; KBioGR_000128; KBioSS_000128
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(N-肉豆蔻酰氨基)-1-苯基-1-丙醇