(6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID (CAS 405920-59-4) — formula C11H11N3O2, molecular weight 217.22; category organic chemicals.
| CAS Number | 405920-59-4 |
|---|---|
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| LogP | 1.8 |
| Category | Organic Chemicals |
(6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID is a carbon-based organic compound with CAS registry number 405920-59-4 and molecular formula C11H11N3O2 (molecular weight 217.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 405920-59-4
Its molecular formula C11H11N3O2 comprises 11 C, 11 H, 3 N, 2 O atoms.
Also known as: (6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID · (6-甲基-喹唑啉-4-氨基)-乙酸
Category: organic chemicals
The CAS registry number of (6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID is 405920-59-4.
Molecular formula C11H11N3O2, molecular weight 217.22.
It is also registered under: (6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID, (6-甲基-喹唑啉-4-氨基)-乙酸.
Category: Organic Chemicals.
Independent reference data for (6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID (CAS 405920-59-4), compiled from public chemistry databases.
| CAS 号 | 405920-59-4 |
|---|---|
| PubChem CID | 721018 |
| 分子式 | C11H11N3O2 |
| IUPAC 名称 | 2-[(6-methylquinazolin-4-yl)amino]acetic acid |
| UNII（FDA） | ST50011049 |
| Molecular Weight | 217.22 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 217.085126602 |
| Monoisotopic Mass | 217.085126602 |
| Topological Polar Surface Area | 75.1 |
| Heavy Atom Count | 16 |
405920-59-4; (6-Methyl-quinazolin-4-ylamino)-acetic acid; 2-[(6-methylquinazolin-4-yl)amino]acetic acid; N-(6-methylquinazolin-4-yl)glycine; 2-((6-methylquinazolin-4-yl)amino)acetic acid; (6-methylquinazolin-4-yl)glycine; F3306-0005; Oprea1_099035; Oprea1_420198; DTXSID101298251; SMSSF-0056060; N-(6-Methyl-4-quinazolinyl)glycine; SBB011352; STK387027; AKOS000301724; (6-methyl-4-quinazolinylamino)acetic acid
(6-甲基-喹唑啉-4-氨基)-乙酸 · CAS 405920-59-4 · C11H11N3O2. UNII ST50011049.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (6-甲基-喹唑啉-4-氨基)-乙酸