2-(Phenylcarbamoyloxy)propionic acid (CAS 73622-98-7) — formula C10H11NO4, molecular weight 209.20; category organic chemicals.
2-(Phenylcarbamoyloxy)propionic acid (CAS 73622-98-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO4 comprises 10 C, 11 H, 1 N, 4 O atoms. Its molecular weight is about 209.20. Reported physicochemical data: LogP about 1.5. 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 | 73622-98-7 |
|---|---|
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| LogP | 1.5 |
| Category | Organic Chemicals |
2-(Phenylcarbamoyloxy)propionic acid is a carbon-based organic compound with CAS registry number 73622-98-7 and molecular formula C10H11NO4 (molecular weight 209.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73622-98-7
Its molecular formula C10H11NO4 comprises 10 C, 11 H, 1 N, 4 O atoms.
Also known as: 2-(Phenylcarbamoyloxy)propionic acid · 2-(苯基氨基甲酰氧基)丙酸
Category: organic chemicals
The CAS registry number of 2-(Phenylcarbamoyloxy)propionic acid is 73622-98-7.
Molecular formula C10H11NO4, molecular weight 209.20.
It is also registered under: 2-(Phenylcarbamoyloxy)propionic acid, 2-(苯基氨基甲酰氧基)丙酸.
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 2-(Phenylcarbamoyloxy)propionic acid (CAS 73622-98-7), compiled from public chemistry databases.
| CAS Number | 73622-98-7 |
|---|---|
| PubChem CID | 51886 |
| Molecular Formula | C10H11NO4 |
| IUPAC Name | 2-(phenylcarbamoyloxy)propanoic acid |
| UNII (FDA) | NS00015738 |
| Molecular Weight | 209.20 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 209.06880783 |
| Monoisotopic Mass | 209.06880783 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 15 |
2-[(phenylcarbamoyl)oxy]propanoic acid; 2-((Phenylcarbamoyl)oxy)propanoic acid; RefChem:449969; 821-606-9; 73622-98-7; 2-(phenylcarbamoyloxy)propanoic acid; Carbamalactic acid; CARBANILIC ACID, 1-CARBOXYETHYL ESTER; 1-Carboxyethyl N-phenylcarbamate; Phenylcarbamic acid carboxyethyl ester; Propionic acid, 2-phenylcarbamoyloxy-; Propanoic acid, 2-[[(phenylamino)carbonyl]oxy]-; Propanoic acid, 2-(((phenylamino)carbonyl)oxy)-; 1-Carboxyethyl carbanilate; alpha-Carboxyethyl N-phenylcarbamate; NSC 73142
| 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: 2-(苯基氨基甲酰氧基)丙酸