H-ASP(PHE-OH)-OH (CAS 13433-10-8) — formula C13H16N2O5, molecular weight 280.28; category organic chemicals.
H-ASP(PHE-OH)-OH (CAS 13433-10-8) 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: LogP about -2.5. 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 | 13433-10-8 |
|---|---|
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.28 |
| LogP | -2.5 |
| Category | Organic Chemicals |
H-ASP(PHE-OH)-OH is a carbon-based organic compound with CAS registry number 13433-10-8 and molecular formula C13H16N2O5 (molecular weight 280.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13433-10-8
Its molecular formula C13H16N2O5 comprises 13 C, 16 H, 2 N, 5 O atoms.
Also known as: H-ASP(PHE-OH)-OH
Category: organic chemicals
The CAS registry number of H-ASP(PHE-OH)-OH is 13433-10-8.
Molecular formula C13H16N2O5, molecular weight 280.28.
It is also registered under: H-ASP(PHE-OH)-OH.
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)-OH (CAS 13433-10-8), compiled from public chemistry databases.
| CAS Number | 13433-10-8 |
|---|---|
| PubChem CID | 7020415 |
| Molecular Formula | C13H16N2O5 |
| IUPAC Name | (2S)-2-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid |
| UNII (FDA) | P4RXI38L61 |
| Molecular Weight | 280.28 |
|---|---|
| XLogP3 | -2.5 |
| 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 |
13433-10-8; beta-Aspartylphenylalanine; UNII-P4RXI38L61; P4RXI38L61; EINECS 236-558-9; .BETA.-ASPARTYLPHENYLALANINE; L-.BETA.-ASPARTYL-L-PHENYLALANINE; L-PHENYLALANINE, L-.BETA.-ASPARTYL-; L-PHENYLALANINE, N-L-.BETA.-ASPARTYL-; L-.BETA.-ASPARTYL-L-PHENYLALANINE, (+)-; ASPARAGINE, N-(.ALPHA.-CARBOXYPHENETHYL)-, L-; L-beta-aspartyl-L-phenylalanine; 2-Amino-3-((1-carboxy-2-phenylethyl)-C-hydroxycarbonimidoyl)propanoate; 2-Amino-3-[(1-carboxy-2-phenylethyl)-C-hydroxycarbonimidoyl]propanoate; RefChem:151831; L-b-Aspartyl-L-phenylalanine
H-ASP(PHE-OH)-OH · CAS 13433-10-8 · C13H16N2O5. UNII P4RXI38L61.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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