2-Amino-5-(2-thienyl)-1,3,4-thiadiazole - ≥95% , CAS No.4683-00-5

CAS: 4683-00-5 Cat. No.: A184652 Molecular Weight: 183.25
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
BB 0216592 | A872227 | AM-900/25025021 | MFCD01043763 | CCG-45902 | 5-(2-thienyl)-1,3,4-thiadiazol-2-amine | 6N6 | 2-Amino-5-(2-thienyl)-1,3,4-thiadiazole | BS-25003 | 5-thien-2-yl-1,3,4-thiadiazol-2-ylamine | 5-thiophen-2-yl-1,3,4-thiadiazol-2-amine | HM
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A184652-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
250mg
A184652-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
1g
A184652-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$479.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
BB 0216592 | A872227 | AM-900/25025021 | MFCD01043763 | CCG-45902 | 5-(2-thienyl)-1, 3, 4-thiadiazol-2-amine | 6N6 | 2-Amino-5-(2-thienyl)-1, 3, 4-thiadiazole | BS-25003 | 5-thien-2-yl-1, 3, 4-thiadiazol-2-ylamine | 5-thiophen-2-yl-1, 3, 4-thiadiazol-2-amine | HM
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CSC(=C1)C2=NN=C(S2)N
IUPAC Name5-thiophen-2-yl-1,3,4-thiadiazol-2-amine
InChIKeyDADKTCVAPDOGJQ-UHFFFAOYSA-N
INCHI1S/C6H5N3S2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9)
Isomeric SMILES C1=CSC(=C1)C2=NN=C(S2)N
Molecular Weight 183.25
Reaxy-Rn 146288
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=146288&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassThiadiazoles
Intermediate Tree Nodes Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles
Direct Parent2-amino-5-substituted-1,3,4-thiadiazoles
Alternative Parents Thiophenes  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-amino-5-substituted-1,3,4-thiadiazole - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EPHX2 Tchem Epoxide hydratase (3844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Impa1 Inositol monophosphatase 1 (16203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight183.300 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass182.992 Da
Monoisotopic Mass182.992 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.