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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T586972-100mg
|
100mg |
2
|
$41.90
|
|
|
T586972-250mg
|
250mg |
2
|
$85.90
|
|
|
T586972-1g
|
1g |
1
|
$281.90
|
|
| Synonyms | Thiazolo[5,4-b]pyridine-4(5H)-carboxylic acid, 2-amino-6,7-dihydro-, 1,1-dimethylethyl ester | 4-Boc-2-amino-4,5,6,7-tetrahydrothiazolo[5,4-b]pyridine | AS-32325 | tert-butyl 2-amino-6,7-dihydro-5H-[1,3]thiazolo[5,4-b]pyridine-4-carboxylate | MFCD19441894 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Aminothiazoles |
| Direct Parent | 2-amino-1,3-thiazoles |
| Alternative Parents | Heteroaromatic compounds Carbamate esters Tertiary amines Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-thiazol-2-amine - Heteroaromatic compound - Carbamic acid ester - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-amino-1,3-thiazoles. These are compounds containing a 1,3-thiazole ring substituted by an amine group at the 2-position. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504771580 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771580 |
| IUPAC Name | tert-butyl 2-amino-6,7-dihydro-5H-[1,3]thiazolo[5,4-b]pyridine-4-carboxylate |
| INCHI | InChI=1S/C11H17N3O2S/c1-11(2,3)16-10(15)14-6-4-5-7-8(14)17-9(12)13-7/h4-6H2,1-3H3,(H2,12,13) |
| InChIKey | LZNIMGWYMCZLLL-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCCC2=C1SC(=N2)N |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CCCC2=C1SC(=N2)N |
| PubChem CID | 57366412 |
| Molecular Weight | 255.34 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 15, 2023 | T586972 | |
| Certificate of Analysis | Sep 15, 2023 | T586972 | |
| Certificate of Analysis | Sep 15, 2023 | T586972 | |
| Certificate of Analysis | Sep 15, 2023 | T586972 | |
| Certificate of Analysis | Sep 15, 2023 | T586972 | |
| Certificate of Analysis | Sep 15, 2023 | T586972 |
| Molecular Weight | 255.340 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 255.104 Da |
| Monoisotopic Mass | 255.104 Da |
| Topological Polar Surface Area | 96.700 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 306.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |