(2S)-2-amino-4-phenoxybutanoic acid (CAS 52161-82-7) — formula C10H13NO3, molecular weight 195.21; category organic chemicals.
(2S)-2-amino-4-phenoxybutanoic acid (CAS 52161-82-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13NO3 comprises 10 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 195.21. Reported physicochemical data: LogP about -1.3. 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 | 52161-82-7 |
|---|---|
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.21 |
| LogP | -1.3 |
| Category | Organic Chemicals |
(2S)-2-amino-4-phenoxybutanoic acid is a carbon-based organic compound with CAS registry number 52161-82-7 and molecular formula C10H13NO3 (molecular weight 195.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52161-82-7
Its molecular formula C10H13NO3 comprises 10 C, 13 H, 1 N, 3 O atoms.
Also known as: (2S)-2-amino-4-phenoxybutanoic acid · O-苯基-L-高丝氨酸
Category: organic chemicals
The CAS registry number of (2S)-2-amino-4-phenoxybutanoic acid is 52161-82-7.
Molecular formula C10H13NO3, molecular weight 195.21.
It is also registered under: (2S)-2-amino-4-phenoxybutanoic acid, O-苯基-L-高丝氨酸.
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 (2S)-2-amino-4-phenoxybutanoic acid (CAS 52161-82-7), compiled from public chemistry databases.
| CAS Number | 52161-82-7 |
|---|---|
| PubChem CID | 191234 |
| Molecular Formula | C10H13NO3 |
| IUPAC Name | (2S)-2-amino-4-phenoxybutanoic acid |
| UNII (FDA) | NS00114165 |
| Molecular Weight | 195.21 |
|---|---|
| XLogP3 | -1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 195.08954328 |
| Monoisotopic Mass | 195.08954328 |
| Topological Polar Surface Area | 72.6 |
| Heavy Atom Count | 14 |
O-Phenylhomoserine; DTXSID10966522; Homoserine, O-phenyl-; RefChem:928060; DTXCID401394157; 52161-80-5; (2S)-2-amino-4-phenoxybutanoic acid; 52161-82-7; o-phenyl-l-homoserine; DL-Homoserine, O-phenyl-; L-Homoserine, O-phenyl-; MFCD10008601; SCHEMBL5082944; (2S)-2-amino-4-phenoxybutanoicacid; MFCD20644158; AKOS028112410
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O-苯基-L-高丝氨酸