(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID (CAS 21752-33-0) — formula C12H15NO3, molecular weight 221.25; category organic chemicals.
(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID (CAS 21752-33-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15NO3 comprises 12 C, 15 H, 1 N, 3 O atoms. Its molecular weight is about 221.25. Reported physicochemical data: LogP about 0.9. 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 | 21752-33-0 |
|---|---|
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.25 |
| LogP | 0.9 |
| Category | Organic Chemicals |
(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID is a carbon-based organic compound with CAS registry number 21752-33-0 and molecular formula C12H15NO3 (molecular weight 221.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21752-33-0
Its molecular formula C12H15NO3 comprises 12 C, 15 H, 1 N, 3 O atoms.
Also known as: (R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID · (R)-(+)-N-(1-苯乙基)琥珀酰胺酸
Category: organic chemicals
The CAS registry number of (R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID is 21752-33-0.
Molecular formula C12H15NO3, molecular weight 221.25.
It is also registered under: (R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID, (R)-(+)-N-(1-苯乙基)琥珀酰胺酸.
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 (R)-(+)-N-(1-PHENYLETHYL)SUCCINAMIC ACID (CAS 21752-33-0), compiled from public chemistry databases.
| CAS Number | 21752-33-0 |
|---|---|
| PubChem CID | 89035 |
| Molecular Formula | C12H15NO3 |
| IUPAC Name | 4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoic acid |
| UNII (FDA) | NS00049974 |
| Molecular Weight | 221.25 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 221.10519334 |
| Monoisotopic Mass | 221.10519334 |
| Topological Polar Surface Area | 66.4 |
| Heavy Atom Count | 16 |
21752-33-0; 4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoic acid; EINECS 244-567-4; (R)-4-Oxo-4-((1-phenylethyl)amino)butyric acid; (R)-4-oxo-4-[(1-phenylethyl)amino]butyric acid; 4-Oxo-4-(((1R)-1-phenylethyl)amino)butanoic acid; Butanoic acid, 4-oxo-4-(((1R)-1-phenylethyl)amino)-; Butanoic acid, 4-oxo-4-[[(1R)-1-phenylethyl]amino]-; RefChem:407333; 244-567-4; (R)-(+)-N-(1-Phenylethyl)succinamic acid; (R)-4-Oxo-4-((1-phenylethyl)amino)butanoic acid; MFCD00077432; 3-{[(1R)-1-phenylethyl]carbamoyl}propanoic acid; (R)-4-oxo-4-(1-phenylethylamino)butanoic acid; (R)-N-(1-Phenylethyl)succinamic acid
| Notified hazard statements | 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: (R)-(+)-N-(1-苯乙基)琥珀酰胺酸