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2-Aminothiazole-5-carboxaldehyde - 95%, high purity , CAS No.1003-61-8

COA

Grade & Purity:

≥95%

Cas Number: 1003-61-8
Molecular Weight: 128.15
MDL number: MFCD02179570
PubChem CID: 2737798
PubChem SID: 488192931

In stock

Item Number

A165357

Grouped product items
SKU	Size	Availability	Price
A165357-1g	1g	5	$115.90
A165357-5g	5g	4	$521.90
A165357-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$938.90
A165357-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,112.90

Discover 2-Aminothiazole-5-carboxaldehyde by Aladdin Scientific in 95% for only $115.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Aminothiazole-5-carboxaldehyde, 95% \| AKOS005171759 \| FT-0633230 \| 5-Thiazolecarboxaldehyde, 2-amino- \| 5-formyl-2-aminothiazole \| A19600 \| SY041952 \| DTXSID80372252 \| BBL013302 \| octafluoro-4,4-biphenol \| 2-Aminothiazole-5-carboxaldehyde \| W-204366 \| A
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	The presence of different functional groups allows differential attachment of an azo linkage and benzoxazolium salt providing cationic, delocalized azo dyes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Thiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Thiazoles
Intermediate Tree Nodes	Not available
Direct Parent	2,5-disubstituted thiazoles
Alternative Parents	Aryl-aldehydes 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2,5-disubstituted 1,3-thiazole - Aryl-aldehyde - 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aldehyde - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488192931
IUPAC Name	2-amino-1,3-thiazole-5-carbaldehyde
INCHI	InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6)
InChIKey	HZKMBJCDAXLMDN-UHFFFAOYSA-N
Smiles	C1=C(SC(=N1)N)C=O
Isomeric SMILES	C1=C(SC(=N1)N)C=O
WGK Germany	3
Molecular Weight	128.15
Reaxy-Rn	1209828
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209828&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
F1912139	Certificate of Analysis	Oct 12, 2024	A165357
C2308501	Certificate of Analysis	Mar 16, 2023	A165357
L2212399	Certificate of Analysis	Dec 28, 2022	A165357
C2308509	Certificate of Analysis	Dec 15, 2022	A165357
L2212325	Certificate of Analysis	Dec 15, 2022	A165357

Chemical and Physical Properties

Melt Point(°C)	160°C
Molecular Weight	128.150 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	128.004 Da
Monoisotopic Mass	128.004 Da
Topological Polar Surface Area	84.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	98.000
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

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