405279-59-6

Basic information

• Product Name: 3-(BENZO[1,2,5]THIADIAZOLE-4-SULFONYLAMINO)-PROPIONIC ACID
• Synonyms: 3-(BENZO[1,2,5]THIADIAZOLE-4-SULFONYLAMINO)-PROPIONIC ACID;N-(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)-B-ALANINE;3-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]propanoic acid;3-(2,1,3-benzothiadiazol-7-ylsulfonylamino)propanoic acid;3-(piazthiol-4-ylsulfonylamino)propionic acid
• CAS NO: 405279-59-6
• Molecular Formula: C9H9N3O4S2
• Molecular Weight: 287.32
• Mol File: 405279-59-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-(BENZO[1,2,5]THIADIAZOLE-4-SULFONYLAMINO)-PROPIONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(BENZO[1,2,5]THIADIAZOLE-4-SULFONYLAMINO)-PROPIONIC ACID(405279-59-6)
• EPA Substance Registry System: 3-(BENZO[1,2,5]THIADIAZOLE-4-SULFONYLAMINO)-PROPIONIC ACID(405279-59-6)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 405279-59-6(Hazardous Substances Data)

Upstream product

• 73713-79-8 benzo(1,2,5)thiadiazole-4-sulfonyl chloride 
• 1187977-89-4 C₁₀H₁₁N₃O₄S₂ 

Relevant articles and documents

Development of a more highly selective M1 antagonist from the continued optimization of the MLPCN Probe ML012

This Letter describes the continued optimization of an MLPCN probe molecule (ML012) through an iterative parallel synthesis approach. After exploring extensive modifications throughout the parent structure, we arrived at a more highly M1-selective antagonist, compound 13l (VU0415248). Muscarinic subtype selectivity across all five human and rat receptors for 13l, along with rat selectivity for the lead compound (ML012), is presented.