Methyl (2-amino-1,3-thiazol-4-yl)acetate (CAS 64987-16-2) — formula C6H8N2O2S, molecular weight 172.21; category organic chemicals.
Methyl (2-amino-1,3-thiazol-4-yl)acetate (CAS 64987-16-2) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8N2O2S comprises 6 C, 8 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 172.21. Reported physicochemical data: LogP about 0.4. 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 | 64987-16-2 |
|---|---|
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.21 |
| LogP | 0.4 |
| Category | Organic Chemicals |
Methyl (2-amino-1,3-thiazol-4-yl)acetate is a carbon-based organic compound with CAS registry number 64987-16-2 and molecular formula C6H8N2O2S (molecular weight 172.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 64987-16-2
Its molecular formula C6H8N2O2S comprises 6 C, 8 H, 2 N, 2 O, 1 S atoms.
Also known as: Methyl (2-amino-1,3-thiazol-4-yl)acetate · (2-氨基-1,3-噻唑-4-基)乙酸甲酯
Category: organic chemicals
The CAS registry number of Methyl (2-amino-1,3-thiazol-4-yl)acetate is 64987-16-2.
Molecular formula C6H8N2O2S, molecular weight 172.21.
It is also registered under: Methyl (2-amino-1,3-thiazol-4-yl)acetate, (2-氨基-1,3-噻唑-4-基)乙酸甲酯.
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 Methyl (2-amino-1,3-thiazol-4-yl)acetate (CAS 64987-16-2), compiled from public chemistry databases.
| CAS Registry Number | 64987-16-2 |
|---|---|
| PubChem CID | 738059 |
| Molecular formula | C6H8N2O2S |
| IUPAC name | methyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
| UNII (FDA) | ST50046764 |
| Molecular Weight | 172.21 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 172.03064868 |
| Monoisotopic Mass | 172.03064868 |
| Topological Polar Surface Area | 93.5 |
| Heavy Atom Count | 11 |
methyl 2-(2-amino-1,3-thiazol-4-yl)acetate; RefChem:813212; 623-474-6; 64987-16-2; Methyl 2-(2-aminothiazol-4-yl)acetate; Methyl 2-amino-4-thiazoleacetate; 4-Thiazoleacetic acid, 2-amino-, methyl ester; (2-Amino-thiazol-4-yl)-acetic acid methyl ester; MFCD00129969; methyl (2-amino-1,3-thiazol-4-yl)acetate; Methyl-2-amino-4-thiazolacetate; Methyl 2-amino-4-thiazoleacetate, 98%; CS-0045045; BAS 00278636; methyl(2-amino-1,3-thiazol-4-yl)acetate; (2-Amino-thiazol-4-yl)acetic acid methyl ester
| Reported hazard statements | H315 (100%), H318 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Methyl (2-amino-1,3-thiazol-4-yl)acetate · CAS 64987-16-2 · C6H8N2O2S. UNII ST50046764.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2-氨基-1,3-噻唑-4-基)乙酸甲酯