(AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID (CAS 5616-20-6) — formula C9H10N2O3, molecular weight 194.19; category organic chemicals.
(AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID (CAS 5616-20-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10N2O3 comprises 9 C, 10 H, 2 N, 3 O atoms. Its molecular weight is about 194.19. Reported physicochemical data: LogP about 0.3. 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 | 5616-20-6 |
|---|---|
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| LogP | 0.3 |
| Category | Organic Chemicals |
(AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID is a carbon-based organic compound with CAS registry number 5616-20-6 and molecular formula C9H10N2O3 (molecular weight 194.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5616-20-6
Its molecular formula C9H10N2O3 comprises 9 C, 10 H, 2 N, 3 O atoms.
Also known as: (AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID · (氨基羰基)氨基](苯基)乙酸
Category: organic chemicals
The CAS registry number of (AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID is 5616-20-6.
Molecular formula C9H10N2O3, molecular weight 194.19.
It is also registered under: (AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID, (氨基羰基)氨基](苯基)乙酸.
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 (AMINOCARBONYL)AMINO(PHENYL)ACETIC ACID (CAS 5616-20-6), compiled from public chemistry databases.
| CAS Number | 5616-20-6 |
|---|---|
| PubChem CID | 4525385 |
| Molecular Formula | C9H10N2O3 |
| IUPAC Name | 2-(carbamoylamino)-2-phenylacetic acid |
| UNII (FDA) | ST50987589 |
| Molecular Weight | 194.19 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.06914219 |
| Monoisotopic Mass | 194.06914219 |
| Topological Polar Surface Area | 92.4 |
| Heavy Atom Count | 14 |
2-(carbamoylamino)-2-phenylacetic acid; 5616-20-6; DTXSID30403944; RefChem:253451; DTXCID60354798; 82264-50-4; 2-Phenyl-2-ureidoacetic acid; [(aminocarbonyl)amino](phenyl)acetic acid; (S)-2-Phenyl-2-ureidoacetic acid; N-carbamoyl-2-phenylglycine; 2-Phenyl-2-ureidoaceticacid; Oprea1_809084; N-carbamoyl-alpha-phenylglycine; 2-phenyl-2-ureido-acetic acid; SCHEMBL7471144; GIOUOHDKHHZWIQ-UHFFFAOYSA-N
| Notified hazard statements | H302 (50%), H315 (50%), H319 (100%), H335 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (氨基羰基)氨基](苯基)乙酸