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tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-b]pyridine-4(5H)-carboxylate - 95%, high purity , CAS No.1313712-23-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
T586972
Grouped product items
SKU Size
Availability
Price Qty
T586972-100mg
100mg
2
$41.90
T586972-250mg
250mg
2
$85.90
T586972-1g
1g
1
$281.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
J2312413 Certificate of Analysis Sep 15, 2023 T586972
J2312412 Certificate of Analysis Sep 15, 2023 T586972
J2312415 Certificate of Analysis Sep 15, 2023 T586972
J2312489 Certificate of Analysis Sep 15, 2023 T586972
J2312451 Certificate of Analysis Sep 15, 2023 T586972
J2312414 Certificate of Analysis Sep 15, 2023 T586972

Chemical and Physical Properties

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

Solution Calculators

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