FOR-ASP-PHE-OME (CAS 33605-76-4) — formula C15H18N2O6, molecular weight 322.31; category organic chemicals.
FOR-ASP-PHE-OME (CAS 33605-76-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18N2O6 comprises 15 C, 18 H, 2 N, 6 O atoms. Its molecular weight is about 322.31. Reported physicochemical data: LogP about -0.2. 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 | 33605-76-4 |
|---|---|
| Molecular Formula | C15H18N2O6 |
| Molecular Weight | 322.31 |
| LogP | -0.2 |
| Category | Organic Chemicals |
FOR-ASP-PHE-OME is a carbon-based organic compound with CAS registry number 33605-76-4 and molecular formula C15H18N2O6 (molecular weight 322.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33605-76-4
Its molecular formula C15H18N2O6 comprises 15 C, 18 H, 2 N, 6 O atoms.
Also known as: FOR-ASP-PHE-OME · N-甲酰基-L-天冬氨酰-L-苯丙氨酸甲酯
Category: organic chemicals
The CAS registry number of FOR-ASP-PHE-OME is 33605-76-4.
Molecular formula C15H18N2O6, molecular weight 322.31.
It is also registered under: FOR-ASP-PHE-OME, N-甲酰基-L-天冬氨酰-L-苯丙氨酸甲酯.
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 FOR-ASP-PHE-OME (CAS 33605-76-4), compiled from public chemistry databases.
| CAS Number | 33605-76-4 |
|---|---|
| PubChem CID | 118508 |
| Molecular Formula | C15H18N2O6 |
| IUPAC Name | 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| Molecular Weight | 322.31 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 322.11648630 |
| Monoisotopic Mass | 322.11648630 |
| Topological Polar Surface Area | 122 |
| Heavy Atom Count | 23 |
1-Methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate; EINECS 251-590-3; 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid; SCHEMBL7030032; DTXSID50955238; 4-Hydroxy-3-[(hydroxymethylidene)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)imino]butanoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲酰基-L-天冬氨酰-L-苯丙氨酸甲酯