H-ASP-PHE-OH (CAS 13433-09-5) — formula C13H16N2O5, molecular weight 280.28; category organic chemicals.
H-ASP-PHE-OH (CAS 13433-09-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H16N2O5 comprises 13 C, 16 H, 2 N, 5 O atoms. Its molecular weight is about 280.28. Reported physicochemical data: melting point around 236 - 239 °C, 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 | 13433-09-5 |
|---|---|
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.28 |
| Melting Point | 236 - 239 °C |
| LogP | -3.3 |
| Category | Organic Chemicals |
H-ASP-PHE-OH is a carbon-based organic compound with CAS registry number 13433-09-5 and molecular formula C13H16N2O5 (molecular weight 280.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13433-09-5
Its molecular formula C13H16N2O5 comprises 13 C, 16 H, 2 N, 5 O atoms.
Also known as: H-ASP-PHE-OH · L-天冬氨酰-L-苯丙氨酸
Category: organic chemicals
The CAS registry number of H-ASP-PHE-OH is 13433-09-5.
Molecular formula C13H16N2O5, molecular weight 280.28.
It is also registered under: H-ASP-PHE-OH, L-天冬氨酰-L-苯丙氨酸.
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 H-ASP-PHE-OH (CAS 13433-09-5), compiled from public chemistry databases.
| CAS Number | 13433-09-5 |
|---|---|
| PubChem CID | 93078 |
| Molecular Formula | C13H16N2O5 |
| IUPAC Name | (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid |
| Molecular Weight | 280.28 |
|---|---|
| XLogP3 | -3.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 280.10592162 |
| Monoisotopic Mass | 280.10592162 |
| Topological Polar Surface Area | 130 |
| Heavy Atom Count | 20 |
| Melting Point | 236 - 239 °C |
|---|
13433-09-5; L-Aspartyl-L-phenylalanine; Aspartyl-phenylalanine; Aspartylphenylalanine; N-L-alpha-aspartyl-L-PhenylAlanine; DTXSID20928570; (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid; (3S)-3-amino-4-(((1S)-1-carboxy-2-phenylethyl)amino)-4-oxobutanoic acid; RefChem:114637; DTXCID801357335; 236-557-3; H-ASP-PHE-OH; ASP-PHE; (S)-3-Amino-4-(((S)-1-carboxy-2-phenylethyl)amino)-4-oxobutanoic acid; Demethylaspartame; Aspartame EP Impurity B
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L-天冬氨酰-L-苯丙氨酸